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.

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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

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article

Mol-AIR: Molecular Reinforcement Learning with Adaptive Intrinsic Rewards for Goal-Directed Molecular Generation

Jibum Kim, Jaegyoon Ahn, Jonghwan Choi, Jinyeong Park
7 citations
Journal of Chemical Information and Modeling
Computational Drug Discovery Methods
10.53
article

Mol-AIR: Molecular Reinforcement Learning with Adaptive Intrinsic Rewards for Goal-Directed Molecular Generation

Jibum Kim, Jaegyoon Ahn, Jonghwan Choi, Jinyeong Park
article en
7 citations

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 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.

Journal of Chemical Information and ModelingVol. 65(5)
Incheon National University (KR), Hallym University (KR), Interface (United States) (US), Software602 (Czechia) (CZ), Hallym University Medical Center (KR)
Ministry of Science and ICT, South Korea
Openalex Percentile: Top 2%
Computational Drug Discovery Methods
10.53
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Mol-AIR: Molecular Reinforcement Learning with Adaptive Intrinsic Rewards for Goal-Directed Molecular Generation — Jibum Kim, Jaegyoon Ahn, et al. · Journal of Chemical Information and Modeling (2025) | TGRS Research Map | TGRS