Mol-AIR: Molecular Reinforcement Learning with Adaptive Intrinsic Rewards for Goal-Directed Molecular Generation
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 improved performance over existing approaches in generating molecules having the desired properties, including penalized LogP, QED, and celecoxib similarity, without any prior knowledge. We believe that Mol-AIR represents a significant advancement in drug discovery, offering a more efficient path to discovering novel therapeutics.
Authors
- Jibum Kim (ORCID: https://orcid.org/0000-0002-7172-5039)
- Jaegyoon Ahn (ORCID: https://orcid.org/0000-0002-7020-7002)
- Jonghwan Choi (ORCID: https://orcid.org/0000-0002-8429-4135)
- Jinyeong Park
Institutions
- Incheon National University (KR)
- Hallym University (KR)
- Interface (United States) (US)
- Software602 (Czechia) (CZ)
- Hallym University Medical Center (KR)
Publication Details
- Journal
- Journal of Chemical Information and Modeling
- Published
- 2025-02-24
- DOI
- https://doi.org/10.1021/acs.jcim.4c01669
- Citations
- 7
- Primary Topic
- Computational Drug Discovery Methods
- Type
- article
- Field-Weighted Citation Impact
- 10.53
Funders
- Ministry of Science and ICT, South Korea