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Mol-AIR: Molecular Reinforcement Learning with Adaptive Intrinsic Rewards for Goal-directed Molecular Generation (2403.20109v1)

Published 29 Mar 2024 in cs.LG, cs.AI, and q-bio.BM

Abstract: Optimizing techniques for discovering molecular structures with desired properties is crucial in artificial intelligence(AI)-based drug discovery. Combining deep generative models with reinforcement learning has emerged as an effective strategy for generating molecules with specific properties. Despite its potential, this approach is ineffective in exploring the vast chemical space and optimizing particular chemical properties. To overcome these limitations, we present Mol-AIR, a reinforcement learning-based framework using adaptive intrinsic rewards for effective goal-directed molecular generation. Mol-AIR leverages the strengths of both history-based and learning-based intrinsic rewards by exploiting random distillation network and counting-based strategies. In benchmark tests, Mol-AIR demonstrates superior performance over existing approaches in generating molecules with desired properties without any prior knowledge, including penalized LogP, QED, and celecoxib similarity. We believe that Mol-AIR represents a significant advancement in drug discovery, offering a more efficient path to discovering novel therapeutics.

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References (10)
  1. Pereira D and Williams J 2007 British journal of pharmacology 152 53–61
  2. Kumar N and Acharya V 2022 Journal of Cheminformatics 14 48
  3. Polishchuk P G, Madzhidov T I and Varnek A 2013 Journal of computer-aided molecular design 27 675–679
  4. Jin W, Barzilay R and Jaakkola T 2018 Junction tree variational autoencoder for molecular graph generation International conference on machine learning (PMLR) pp 2323–2332
  5. Chadi M A, Mousannif H and Aamouche A 2023 Curiosity as a self-supervised method to improve exploration in de novo drug design 2023 International Conference on Information Technology Research and Innovation (ICITRI) (IEEE) pp 151–156
  6. Strehl A L and Littman M L 2008 Journal of Computer and System Sciences 74 1309–1331
  7. Stadie B C, Levine S and Abbeel P 2015 arXiv preprint arXiv:1507.00814
  8. Li Y, Zhang L and Liu Z 2018 Journal of cheminformatics 10 1–24
  9. Fromer J C and Coley C W 2023 Patterns 4
  10. Lauretti E, Dincer O and Praticò D 2020 Biochimica et Biophysica Acta (BBA)-Molecular Cell Research 1867 118664
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Authors (4)
  1. Jinyeong Park (3 papers)
  2. Jaegyoon Ahn (1 paper)
  3. Jonghwan Choi (1 paper)
  4. Jibum Kim (5 papers)
Citations (1)

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