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Zero-shot Learning of Drug Response Prediction for Preclinical Drug Screening

Published 5 Oct 2023 in q-bio.BM, cs.AI, cs.LG, q-bio.CB, and q-bio.GN | (2310.12996v1)

Abstract: Conventional deep learning methods typically employ supervised learning for drug response prediction (DRP). This entails dependence on labeled response data from drugs for model training. However, practical applications in the preclinical drug screening phase demand that DRP models predict responses for novel compounds, often with unknown drug responses. This presents a challenge, rendering supervised deep learning methods unsuitable for such scenarios. In this paper, we propose a zero-shot learning solution for the DRP task in preclinical drug screening. Specifically, we propose a Multi-branch Multi-Source Domain Adaptation Test Enhancement Plug-in, called MSDA. MSDA can be seamlessly integrated with conventional DRP methods, learning invariant features from the prior response data of similar drugs to enhance real-time predictions of unlabeled compounds. We conducted experiments using the GDSCv2 and CellMiner datasets. The results demonstrate that MSDA efficiently predicts drug responses for novel compounds, leading to a general performance improvement of 5-10\% in the preclinical drug screening phase. The significance of this solution resides in its potential to accelerate the drug discovery process, improve drug candidate assessment, and facilitate the success of drug discovery.

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Molecular cancer therapeutics 5(4):853–867 Chang et al [2018] Chang Y, Park H, Yang HJ, et al (2018) Cancer drug response profile scan (cdrscan): a deep learning model that predicts drug effectiveness from cancer genomic signature. Scientific reports 8(1):8857 Chen et al [2021] Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Bai P, Miljković F, John B, et al (2023b) Interpretable bilinear attention network with domain adaptation improves drug–target prediction. Nature Machine Intelligence 5(2):126–136 Ben-David et al [2010] Ben-David S, Blitzer J, Crammer K, et al (2010) A theory of learning from different domains. Machine learning 79:151–175 Berdigaliyev and Aljofan [2020] Berdigaliyev N, Aljofan M (2020) An overview of drug discovery and development. Future medicinal chemistry 12(10):939–947 Bussey et al [2006] Bussey KJ, Chin K, Lababidi S, et al (2006) Integrating data on dna copy number with gene expression levels and drug sensitivities in the nci-60 cell line panel. Molecular cancer therapeutics 5(4):853–867 Chang et al [2018] Chang Y, Park H, Yang HJ, et al (2018) Cancer drug response profile scan (cdrscan): a deep learning model that predicts drug effectiveness from cancer genomic signature. Scientific reports 8(1):8857 Chen et al [2021] Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ben-David S, Blitzer J, Crammer K, et al (2010) A theory of learning from different domains. Machine learning 79:151–175 Berdigaliyev and Aljofan [2020] Berdigaliyev N, Aljofan M (2020) An overview of drug discovery and development. Future medicinal chemistry 12(10):939–947 Bussey et al [2006] Bussey KJ, Chin K, Lababidi S, et al (2006) Integrating data on dna copy number with gene expression levels and drug sensitivities in the nci-60 cell line panel. Molecular cancer therapeutics 5(4):853–867 Chang et al [2018] Chang Y, Park H, Yang HJ, et al (2018) Cancer drug response profile scan (cdrscan): a deep learning model that predicts drug effectiveness from cancer genomic signature. Scientific reports 8(1):8857 Chen et al [2021] Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Berdigaliyev N, Aljofan M (2020) An overview of drug discovery and development. Future medicinal chemistry 12(10):939–947 Bussey et al [2006] Bussey KJ, Chin K, Lababidi S, et al (2006) Integrating data on dna copy number with gene expression levels and drug sensitivities in the nci-60 cell line panel. Molecular cancer therapeutics 5(4):853–867 Chang et al [2018] Chang Y, Park H, Yang HJ, et al (2018) Cancer drug response profile scan (cdrscan): a deep learning model that predicts drug effectiveness from cancer genomic signature. Scientific reports 8(1):8857 Chen et al [2021] Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Bussey KJ, Chin K, Lababidi S, et al (2006) Integrating data on dna copy number with gene expression levels and drug sensitivities in the nci-60 cell line panel. Molecular cancer therapeutics 5(4):853–867 Chang et al [2018] Chang Y, Park H, Yang HJ, et al (2018) Cancer drug response profile scan (cdrscan): a deep learning model that predicts drug effectiveness from cancer genomic signature. Scientific reports 8(1):8857 Chen et al [2021] Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Chang Y, Park H, Yang HJ, et al (2018) Cancer drug response profile scan (cdrscan): a deep learning model that predicts drug effectiveness from cancer genomic signature. Scientific reports 8(1):8857 Chen et al [2021] Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. 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IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. 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Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. 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Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
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Scientific reports 8(1):8857 Chen et al [2021] Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ben-David S, Blitzer J, Crammer K, et al (2010) A theory of learning from different domains. Machine learning 79:151–175 Berdigaliyev and Aljofan [2020] Berdigaliyev N, Aljofan M (2020) An overview of drug discovery and development. Future medicinal chemistry 12(10):939–947 Bussey et al [2006] Bussey KJ, Chin K, Lababidi S, et al (2006) Integrating data on dna copy number with gene expression levels and drug sensitivities in the nci-60 cell line panel. Molecular cancer therapeutics 5(4):853–867 Chang et al [2018] Chang Y, Park H, Yang HJ, et al (2018) Cancer drug response profile scan (cdrscan): a deep learning model that predicts drug effectiveness from cancer genomic signature. Scientific reports 8(1):8857 Chen et al [2021] Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Berdigaliyev N, Aljofan M (2020) An overview of drug discovery and development. Future medicinal chemistry 12(10):939–947 Bussey et al [2006] Bussey KJ, Chin K, Lababidi S, et al (2006) Integrating data on dna copy number with gene expression levels and drug sensitivities in the nci-60 cell line panel. Molecular cancer therapeutics 5(4):853–867 Chang et al [2018] Chang Y, Park H, Yang HJ, et al (2018) Cancer drug response profile scan (cdrscan): a deep learning model that predicts drug effectiveness from cancer genomic signature. Scientific reports 8(1):8857 Chen et al [2021] Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Bussey KJ, Chin K, Lababidi S, et al (2006) Integrating data on dna copy number with gene expression levels and drug sensitivities in the nci-60 cell line panel. Molecular cancer therapeutics 5(4):853–867 Chang et al [2018] Chang Y, Park H, Yang HJ, et al (2018) Cancer drug response profile scan (cdrscan): a deep learning model that predicts drug effectiveness from cancer genomic signature. Scientific reports 8(1):8857 Chen et al [2021] Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Chang Y, Park H, Yang HJ, et al (2018) Cancer drug response profile scan (cdrscan): a deep learning model that predicts drug effectiveness from cancer genomic signature. Scientific reports 8(1):8857 Chen et al [2021] Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. 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Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Berdigaliyev N, Aljofan M (2020) An overview of drug discovery and development. Future medicinal chemistry 12(10):939–947 Bussey et al [2006] Bussey KJ, Chin K, Lababidi S, et al (2006) Integrating data on dna copy number with gene expression levels and drug sensitivities in the nci-60 cell line panel. Molecular cancer therapeutics 5(4):853–867 Chang et al [2018] Chang Y, Park H, Yang HJ, et al (2018) Cancer drug response profile scan (cdrscan): a deep learning model that predicts drug effectiveness from cancer genomic signature. Scientific reports 8(1):8857 Chen et al [2021] Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Bussey KJ, Chin K, Lababidi S, et al (2006) Integrating data on dna copy number with gene expression levels and drug sensitivities in the nci-60 cell line panel. Molecular cancer therapeutics 5(4):853–867 Chang et al [2018] Chang Y, Park H, Yang HJ, et al (2018) Cancer drug response profile scan (cdrscan): a deep learning model that predicts drug effectiveness from cancer genomic signature. Scientific reports 8(1):8857 Chen et al [2021] Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Chang Y, Park H, Yang HJ, et al (2018) Cancer drug response profile scan (cdrscan): a deep learning model that predicts drug effectiveness from cancer genomic signature. Scientific reports 8(1):8857 Chen et al [2021] Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. 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Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Bussey KJ, Chin K, Lababidi S, et al (2006) Integrating data on dna copy number with gene expression levels and drug sensitivities in the nci-60 cell line panel. Molecular cancer therapeutics 5(4):853–867 Chang et al [2018] Chang Y, Park H, Yang HJ, et al (2018) Cancer drug response profile scan (cdrscan): a deep learning model that predicts drug effectiveness from cancer genomic signature. Scientific reports 8(1):8857 Chen et al [2021] Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Chang Y, Park H, Yang HJ, et al (2018) Cancer drug response profile scan (cdrscan): a deep learning model that predicts drug effectiveness from cancer genomic signature. Scientific reports 8(1):8857 Chen et al [2021] Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. 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In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. 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Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Chang Y, Park H, Yang HJ, et al (2018) Cancer drug response profile scan (cdrscan): a deep learning model that predicts drug effectiveness from cancer genomic signature. Scientific reports 8(1):8857 Chen et al [2021] Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
  6. Chang Y, Park H, Yang HJ, et al (2018) Cancer drug response profile scan (cdrscan): a deep learning model that predicts drug effectiveness from cancer genomic signature. Scientific reports 8(1):8857 Chen et al [2021] Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Chen X, Wang S, Wang J, et al (2021) Representation subspace distance for domain adaptation regression. In: International Conference on Machine Learning, PMLR, pp 1749–1759 Chu et al [2022] Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. 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Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
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Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. 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Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. 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Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
  8. Chu T, Nguyen TT, Hai BD, et al (2022) Graph transformer for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 20(2):1065–1072 Diao et al [2021] Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Diao S, Xu R, Su H, et al (2021) Taming pre-trained language models with n-gram representations for low-resource domain adaptation. In: Proceedings of the 59th Annual Meeting of the Association for Computational Linguistics and the 11th International Joint Conference on Natural Language Processing (Volume 1: Long Papers). Association for Computational Linguistics, Online, pp 3336–3349 Dincer et al [2020] Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. 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In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Dincer AB, Janizek JD, Lee SI (2020) Adversarial deconfounding autoencoder for learning robust gene expression embeddings. Bioinformatics 36(Supplement_2):i573–i582 Engels and Venkatarangan [2001] Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. 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Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. 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Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. 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Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
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Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Engels M, Venkatarangan P (2001) Smart screening: approaches to efficient hts. Current opinion in drug discovery & development 4(3):275–283 Ertl [2003] Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
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ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ertl P (2003) Cheminformatics analysis of organic substituents: identification of the most common substituents, calculation of substituent properties, and automatic identification of drug-like bioisosteric groups. Journal of chemical information and computer sciences 43(2):374–380 Ferreira and Andricopulo [2019] Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. 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Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. 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Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. 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In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ferreira LL, Andricopulo AD (2019) Admet modeling approaches in drug discovery. Drug discovery today 24(5):1157–1165 Forbes et al [2017] Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. 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Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. 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In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. 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In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. 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Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Forbes SA, Beare D, Boutselakis H, et al (2017) Cosmic: somatic cancer genetics at high-resolution. Nucleic acids research 45(D1):D777–D783 Gal et al [2022] Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. 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Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. 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Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. 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Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
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Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gal R, Patashnik O, Maron H, et al (2022) Stylegan-nada: Clip-guided domain adaptation of image generators. ACM Transactions on Graphics (TOG) 41(4):1–13 Gururangan et al [2020] Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Gururangan S, Marasović A, Swayamdipta S, et al (2020) Don’t stop pretraining: Adapt language models to domains and tasks. In: Proceedings of the 58th Annual Meeting of the Association for Computational Linguistics, pp 8342–8360 Güvenç Paltun et al [2021] Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. 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IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Güvenç Paltun B, Mamitsuka H, Kaski S (2021) Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches. Briefings in bioinformatics 22(1):346—359 He et al [2022] He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. 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In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. 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In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
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Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 He D, Liu Q, Wu Y, et al (2022) A context-aware deconfounding autoencoder for robust prediction of personalized clinical drug response from cell-line compound screening. Nature Machine Intelligence 4(10):879–892 Hooshmand et al [2021] Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. 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In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. 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IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Hooshmand SA, Zarei Ghobadi M, Hooshmand SE, et al (2021) A multimodal deep learning-based drug repurposing approach for treatment of covid-19. Molecular diversity 25:1717–1730 Ianevski et al [2019] Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. 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Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. 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In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
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In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Ianevski A, Giri AK, Gautam P, et al (2019) Prediction of drug combination effects with a minimal set of experiments. Nature machine intelligence 1(12):568–577 Irwin and Shoichet [2016] Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. 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Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. 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In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
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Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Irwin JJ, Shoichet BK (2016) Docking screens for novel ligands conferring new biology: Miniperspective. Journal of medicinal chemistry 59(9):4103–4120 Jaritz et al [2022] Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. 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Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. 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Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
  22. Jaritz M, Vu TH, De Charette R, et al (2022) Cross-modal learning for domain adaptation in 3d semantic segmentation. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(2):1533–1544 Jiang et al [2021] Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Jiang J, Ji Y, Wang X, et al (2021) Regressive domain adaptation for unsupervised keypoint detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), pp 6780–6789 Kouw and Loog [2019] Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. 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In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kouw WM, Loog M (2019) A review of domain adaptation without target labels. IEEE transactions on pattern analysis and machine intelligence 43(3):766–785 Kun and Wenbin [2022] Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
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BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Kun L, Wenbin H (2022) Transedrp: Dual transformer model with edge emdedded for drug respond prediction. 2210.17401 Lawrence et al [2014] Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
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Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lawrence MS, Stojanov P, Mermel CH, et al (2014) Discovery and saturation analysis of cancer genes across 21 tumour types. Nature 505(7484):495–501 Li et al [2020] Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. 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In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. 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Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, Chen E, Ding Z, et al (2020) Maximum density divergence for domain adaptation. IEEE transactions on pattern analysis and machine intelligence 43(11):3918–3930 Li et al [2021] Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. 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Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
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IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li J, He R, Ye H, et al (2021) Unsupervised domain adaptation of a pretrained cross-lingual language model. In: Proceedings of the Twenty-Ninth International Conference on International Joint Conferences on Artificial Intelligence, pp 3672–3678 Li et al [2022] Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. 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In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. 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Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Li Y, Hsieh CY, Lu R, et al (2022) An adaptive graph learning method for automated molecular interactions and properties predictions. Nature Machine Intelligence 4(7):645–651 Liang et al [2021] Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. 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IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liang J, Hu D, Wang Y, et al (2021) Source data-absent unsupervised domain adaptation through hypothesis transfer and labeling transfer. IEEE Transactions on Pattern Analysis and Machine Intelligence 44(11):8602–8617 Liu et al [2019a] Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. 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In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. 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Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. 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In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. 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Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
  31. Liu P, Li H, Li S, et al (2019a) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2019b] Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu P, Li H, Li S, et al (2019b) Improving prediction of phenotypic drug response on cancer cell lines using deep convolutional network. BMC Bioinformatics 20(1):1–14 Liu et al [2020] Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. 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In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. 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Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. 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Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
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Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Liu Q, Hu Z, Jiang R, et al (2020) DeepCDR: a hybrid graph convolutional network for predicting cancer drug response. Bioinformatics 36(26):i911–i918 Lyu et al [2019] Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. 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In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. 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In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. 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Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. 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Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. 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Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Lyu J, Wang S, Balius TE, et al (2019) Ultra-large library docking for discovering new chemotypes. Nature 566(7743):224–229 Munro and Damen [2020] Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. 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In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. 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Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. 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Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. 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In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
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Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Munro J, Damen D (2020) Multi-modal domain adaptation for fine-grained action recognition. In: 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition (CVPR), IEEE, pp 119–129 Nguyen et al [2022a] Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. 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IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. 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Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. 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In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. 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Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022a) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022b] Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. 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Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
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Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022b) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Nguyen et al [2022c] Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. 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Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. 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Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Nguyen T, Nguyen GTT, Nguyen T, et al (2022c) Graph convolutional networks for drug response prediction. IEEE/ACM Transactions on Computational Biology and Bioinformatics 19(1):146–154 Panaretos and Zemel [2019] Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. 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Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. 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IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Panaretos VM, Zemel Y (2019) Statistical aspects of wasserstein distances. Annual review of statistics and its application 6:405–431 Peng et al [2019] Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. 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IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. 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Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. 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IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. 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Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. 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In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. 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Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
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In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. 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Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
  40. Peng X, Bai Q, Xia X, et al (2019) Moment matching for multi-source domain adaptation. In: Proceedings of the IEEE/CVF international conference on computer vision, pp 1406–1415 Pham et al [2021] Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
  41. Pham TH, Qiu Y, Zeng J, et al (2021) A deep learning framework for high-throughput mechanism-driven phenotype compound screening and its application to covid-19 drug repurposing. Nature machine intelligence 3(3):247–257 Pourpanah et al [2023] Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
  42. Pourpanah F, Abdar M, Luo Y, et al (2023) A review of generalized zero-shot learning methods. IEEE Transactions on Pattern Analysis and Machine Intelligence 45(4):4051–4070 Reinhold et al [2012] Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Reinhold WC, Sunshine M, Liu H, et al (2012) Cellminer: a web-based suite of genomic and pharmacologic tools to explore transcript and drug patterns in the nci-60 cell line set. Cancer research 72(14):3499–3511 Roschke et al [2003] Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Roschke AV, Tonon G, Gehlhaus KS, et al (2003) Karyotypic complexity of the nci-60 drug-screening panel. Cancer research 63(24):8634–8647 Sadybekov et al [2022] Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. 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Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Sadybekov AA, Sadybekov AV, Liu Y, et al (2022) Synthon-based ligand discovery in virtual libraries of over 11 billion compounds. Nature 601(7893):452–459 Smalley [2017] Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Smalley E (2017) Ai-powered drug discovery captures pharma interest. Nature Biotechnology 35(7):604–606 Stein et al [2020] Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. 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IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. 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Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. 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Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. 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Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stein RM, Kang HJ, McCorvy JD, et al (2020) Virtual discovery of melatonin receptor ligands to modulate circadian rhythms. Nature 579(7800):609–614 Stratton et al [2009] Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. 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Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. 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In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. 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Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. 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Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Stratton MR, Campbell PJ, Futreal PA (2009) The cancer genome. Nature 458(7239):719–724 Wang et al [2022a] Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
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IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
  49. Wang B, Ping W, Xiao C, et al (2022a) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Wang et al [2022b] Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
  50. Wang B, Ping W, Xiao C, et al (2022b) Exploring the limits of domain-adaptive training for detoxifying large-scale language models. Advances in Neural Information Processing Systems 35:35811–35824 Warren et al [2021] Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
  51. Warren A, Chen Y, Jones A, et al (2021) Global computational alignment of tumor and cell line transcriptional profiles. Nature Communications 12(1):22 Xian et al [2019] Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
  52. Xian Y, Lampert CH, Schiele B, et al (2019) Zero-shot learning - a comprehensive evaluation of the good, the bad and the ugly. IEEE Transactions on Pattern Analysis and Machine Intelligence 41(9):2251–2265 Xu et al [2020] Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
  53. Xu CD, Zhao XR, Jin X, et al (2020) Exploring categorical regularization for domain adaptive object detection. In: Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, pp 11724–11733 Yang et al [2012] Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
  54. Yang W, Soares J, Greninger P, et al (2012) Genomics of drug sensiivity in cancer (gdsc): a resource for therapeutic biomarker discovery in cancer cells. Nucleic acids research 41:D955—D961 Yang and Soatto [2020] Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095 Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
  55. Yang Y, Soatto S (2020) Fda: Fourier domain adaptation for semantic segmentation. In: Proceedings of the IEEE/CVF conference on computer vision and pattern recognition, pp 4085–4095
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