Meta-Path-based Probabilistic Soft Logic for Drug-Target Interaction Prediction (2306.13770v1)
Abstract: Drug-target interaction (DTI) prediction, which aims at predicting whether a drug will be bounded to a target, have received wide attention recently, with the goal to automate and accelerate the costly process of drug design. Most of the recently proposed methods use single drug-drug similarity and target-target similarity information for DTI prediction, which are unable to take advantage of the abundant information regarding various types of similarities between them. Very recently, some methods are proposed to leverage multi-similarity information, however, they still lack the ability to take into consideration the rich topological information of all sorts of knowledge bases where the drugs and targets reside in. More importantly, the time consumption of these approaches is very high, which prevents the usage of large-scale network information. We thus propose a network-based drug-target interaction prediction approach, which applies probabilistic soft logic (PSL) to meta-paths on a heterogeneous network that contains multiple sources of information, including drug-drug similarities, target-target similarities, drug-target interactions, and other potential information. Our approach is based on the PSL graphical model and uses meta-path counts instead of path instances to reduce the number of rule instances of PSL. We compare our model against five methods, on three open-source datasets. The experimental results show that our approach outperforms all the five baselines in terms of AUPR score and AUC score.
- Hinge-loss markov random fields and probabilistic soft logic. arXiv preprint arXiv:1505.04406 (2015).
- Hinge-Loss Markov Random Fields and Probabilistic Soft Logic. Journal of Machine Learning Research (JMLR) 18 (2017), 1–67. https://github.com/stephenbach/bach-jmlr17-code
- Hinge-loss Markov Random Fields: Convex Inference for Structured Prediction. In Uncertainty in Artificial Intelligence.
- Kevin Bleakley and Yoshihiro Yamanishi. 2009. Supervised prediction of drug–target interactions using bipartite local models. Bioinformatics 25, 18 (2009), 2397–2403.
- Assessing drug target association using semantic linked data. PLoS computational biology 8, 7 (2012), e1002574.
- Drug–target interaction prediction: databases, web servers and computational models. Briefings in bioinformatics 17, 4 (2015), 696–712.
- Drug–target interaction prediction: databases, web servers and computational models. Briefings in Bioinformatics 17, 4 (2016), 696–712. https://doi.org/10.1093/bib/bbv066
- Prediction of drug-target interactions and drug repositioning via network-based inference. PLoS computational biology 8, 5 (2012), e1002503.
- Learning with multiple pairwise kernels for drug bioactivity prediction. Bioinformatics 34, 13 (2018), i509–i518.
- An integrated dataset for in silico drug discovery. Journal of integrative bioinformatics 7, 3 (2010), 15–27.
- The comparative toxicogenomics database: update 2013. Nucleic acids research 41, D1 (2012), D1104–D1114.
- Similarity-based machine learning methods for predicting drug–target interactions: a brief review. Briefings in Bioinformatics 15, 5 (2014), 734–747. https://doi.org/10.1093/bib/bbt056
- Drug-target interaction prediction via class imbalance-aware ensemble learning. BMC bioinformatics 17, 19 (2016), 509.
- Drug-target interaction prediction using ensemble learning and dimensionality reduction. Methods 129 (2017), 81–88.
- Drug-Target Interaction Prediction with Graph Regularized Matrix Factorization. IEEE/ACM Transactions on Computational Biology and Bioinformatics 14, 3 (May 2017), 646–656. https://doi.org/10.1109/TCBB.2016.2530062
- Network-Based Drug-Target Interaction Prediction with Probabilistic Soft Logic. IEEE/ACM Transactions on Computational Biology and Bioinformatics 11, 5 (Sept 2014), 775–787. https://doi.org/10.1109/TCBB.2014.2325031
- Trust, But Verify: On the Importance of Chemical Structure Curation in Cheminformatics and QSAR Modeling Research. Journal of Chemical Information and Modeling 50, 7 (2010), 1189–1204. https://doi.org/10.1021/ci100176x arXiv:https://doi.org/10.1021/ci100176x PMID: 20572635.
- Predicting drug target interactions using meta-path-based semantic network analysis. BMC Bioinformatics 17, 1 (12 Apr 2016), 160. https://doi.org/10.1186/s12859-016-1005-x
- Lise Getoor and Christopher P. Diehl. 2005. Link Mining: A Survey. SIGKDD Explor. Newsl. 7, 2 (Dec. 2005), 3–12. https://doi.org/10.1145/1117454.1117456
- SuperTarget and Matador: resources for exploring drug-target relationships. Nucleic acids research 36, suppl_1 (2007), D919–D922.
- Infrastructure for the life sciences: design and implementation of the UniProt website. BMC bioinformatics 10, 1 (2009), 136.
- KEGG for representation and analysis of molecular networks involving diseases and drugs. Nucleic acids research 38, suppl_1 (2009), D355–D360.
- Predicting new molecular targets for known drugs. Nature 462, 7270 (2009), 175.
- Human protein reference database—2009 update. Nucleic acids research 37, suppl_1 (2008), D767–D772.
- PubChem substance and compound databases. Nucleic acids research 44, D1 (2015), D1202–D1213.
- A Short Introduction to Probabilistic Soft Logic. In NIPS Workshop on Probabilistic Programming: Foundations and Applications.
- A side effect resource to capture phenotypic effects of drugs. Molecular systems biology 6, 1 (2010), 343.
- Justin Lamb. 2007. The Connectivity Map: a new tool for biomedical research. Nature reviews cancer 7, 1 (2007), 54.
- The Connectivity Map: using gene-expression signatures to connect small molecules, genes, and disease. science 313, 5795 (2006), 1929–1935.
- DCDB: drug combination database. Bioinformatics 26, 4 (2009), 587–588.
- Neighborhood regularized logistic matrix factorization for drug-target interaction prediction. PLoS computational biology 12, 2 (2016), e1004760.
- A network integration approach for drug-target interaction prediction and computational drug repositioning from heterogeneous information. Nature communications 8, 1 (2017), 573.
- Linyuan Lü and Tao Zhou. 2011. Link prediction in complex networks: A survey. Physica A: Statistical Mechanics and its Applications 390, 6 (2011), 1150 – 1170. https://doi.org/10.1016/j.physa.2010.11.027
- Combining drug and gene similarity measures for drug-target elucidation. Journal of computational biology 18, 2 (2011), 133–145.
- Philip Resnik. 1999. Semantic similarity in a taxonomy: An information-based measure and its application to problems of ambiguity in natural language. Journal of artificial intelligence research 11 (1999), 95–130.
- Classification of drugs using the ATC system (Anatomic, Therapeutic, Chemical Classification) and the latest changes. Medicinski arhiv 58, 1 Suppl 2 (2004), 138–141.
- Recent developments of the chemistry development kit (CDK)-an open-source java library for chemo-and bioinformatics. Current pharmaceutical design 12, 17 (2006), 2111–2120.
- PubChem: a public information system for analyzing bioactivities of small molecules. Nucleic acids research 37, suppl_2 (2009), W623–W633.
- Deep-learning-based drug–target interaction prediction. Journal of proteome research 16, 4 (2017), 1401–1409.
- DrugBank: a knowledgebase for drugs, drug actions and drug targets. Nucleic acids research 36, suppl_1 (2007), D901–D906.
- Prediction of drug–target interaction networks from the integration of chemical and genomic spaces. Bioinformatics 24, 13 (2008), i232–i240.
- Drug-target network. Nature biotechnology 25, 10 (October 2007), 1119—1126. https://doi.org/10.1038/nbt1338