mlsanityData to 14 Oct 2026

Diverse Mini-Batch Selection in Reinforcement Learning for Efficient Chemical Exploration in de novo Drug Design

arXiv 2506.21158 ↗First posted 26 Jun 2025cs.LGcited by 1

On the map: Deep reinforcement learning methods → RL for energy, networks and operations

Abstract (arXiv)

In many real-world applications, evaluating the quality of instances is costly and time-consuming, e.g., human feedback and physics simulations, in contrast to proposing new instances. In particular, this is even more critical in reinforcement learning, since it relies on interactions with the environment (i.e., new instances) that must be evaluated to provide a reward signal for learning. At the same time, performing sufficient exploration is crucial in reinforcement learning to find high-rewarding solutions, meaning that the agent should observe and learn from a diverse set of experiences to find different solutions. Thus, we argue that learning from a diverse mini-batch of experiences can have a large impact on the exploration and help mitigate mode collapse. In this paper, we introduce mini-batch diversification for reinforcement learning and study this framework in the context of a real-world problem, namely, drug discovery. We extensively evaluate how our proposed framework can enhance the effectiveness of chemical exploration in de novo drug design, where finding diverse and high-quality solutions is crucial. Our experiments demonstrate that our proposed diverse mini-batch selection framework can substantially enhance the diversity of solutions while maintaining high-quality solutions. In drug discovery, such an outcome can potentially lead to fulfilling unmet medical needs faster.

Key facts. Cited by 1 paper in the map (data through 14 Oct 2026). Placed in RL for energy, networks and operations, one of 15 directions in Deep reinforcement learning methods. Builds on 29 of its 81 references that are in the map. First posted on arXiv 26 Jun 2025.

Builds on

29 of 81 references.

Closest ancestors · 2

Same direction, newest first

  1. 2024Diversity-Aware Reinforcement Learning for de novo Drug Design14 Oct
  2. 2024Mol-AIR: Molecular Reinforcement Learning with Adaptive Intrinsic Rewards for Goal-directed Molecular Generation29 Mar

Other references · 27

  1. 2014Adam: A Method for Stochastic Optimizationcited by 37,240
  2. 2017Proximal Policy Optimization Algorithmscited by 15,215
  3. 2018Soft Actor-Critic: Off-Policy Maximum Entropy Deep Reinforcement Learning with a Stochastic Actorcited by 4,885
  4. 2018UMAP: Uniform Manifold Approximation and Projection for Dimension Reductioncited by 2,898
  5. 2016Asynchronous Methods for Deep Reinforcement Learningcited by 2,258
  6. 2018Exploration by Random Network Distillationcited by 993
  7. 2017Reinforcement Learning with Deep Energy-Based Policiescited by 669
  8. 2016#Exploration: A Study of Count-Based Exploration for Deep Reinforcement Learningcited by 309
  9. 2017Molecular De Novo Design through Deep Reinforcement Learningcited by 267
  10. 2021Therapeutics Data Commons: Machine Learning Datasets and Tasks for Drug Discovery and Developmentcited by 264
  11. 2024Reinforcement learningcited by 247
  12. 2020Never Give Up: Learning Directed Exploration Strategiescited by 212
15 more
  1. 2022Sample Efficiency Matters: A Benchmark for Practical Molecular Optimizationcited by 155
  2. 2021State Entropy Maximization with Random Encoders for Efficient Explorationcited by 108
  3. 2018Multi-Objective De Novo Drug Design with Conditional Graph Generative Modelcited by 101
  4. 2018Faster k-Medoids Clustering: Improving the PAM, CLARA, and CLARANS Algorithmscited by 44
  5. 2020Multi-Agent Determinantal Q-Learningcited by 36
  6. 2020Fast and Eager k-Medoids Clustering: O(k) Runtime Improvement of the PAM, CLARA, and CLARANS Algorithmscited by 36
  7. 2021How Much Space Has Been Explored? Measuring the Chemical Space Covered by Databases and Machine-Generated Moleculescited by 27
  8. 2019Exact sampling of determinantal point processes with sublinear time preprocessingcited by 19
  9. 2020Sampling from a k-DPP without looking at all itemscited by 17
  10. 2015Efficient Sampling for k-Determinantal Point Processescited by 11
  11. 2022DNS: Determinantal Point Process Based Neural Network Sampler for Ensemble Reinforcement Learningcited by 8
  12. 2022Re-evaluating sample efficiency in de novo molecule generationcited by 8
  13. 2019Diversity-Promoting Deep Reinforcement Learning for Interactive Recommendationcited by 7
  14. 2022A Unified Algorithm Framework for Unsupervised Discovery of Skills based on Determinantal Point Processcited by 7
  15. 2023Utilizing Reinforcement Learning for de novo Drug Designcited by 7

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Cited by year (2026 to 14 Oct)

Citing papers per year: 2026: 1.

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  1. 2025Test-Time Training Scaling Laws for Chemical Exploration in Drug Design
  2. 2025De Novo Molecular Design Enabled by Direct Preference Optimization and Curriculum Learning
  3. 2025REINFORCE-ING Chemical Language Models for Drug Discovery
  4. 2024Geometric Active Exploration in Markov Decision Processes: the Benefit of Abstraction
  5. 2020Deep Inverse Reinforcement Learning for Structural Evolution of Small Molecules
  6. 2024It Takes Two to Tango: Directly Optimizing for Constrained Synthesizability in Generative Molecular Design
  7. 2026Evaluating the Progression of Large Language Model Capabilities for Small-Molecule Drug Design
  8. 2026Using Reward Uncertainty to Induce Diverse Behaviour in Reinforcement Learning