mlsanityData to 7 Oct 2026

Reference-guided Policy Optimization for Molecular Optimization via LLM Reasoning

arXiv 2603.05900 ↗First posted 6 Mar 2026cs.LG cs.AIcited by 5

On the map: LLM reasoning → Clinical and biomedical applications

Abstract (arXiv)

Large language models (LLMs) benefit substantially from supervised fine-tuning (SFT) and reinforcement learning with verifiable rewards (RLVR) in reasoning tasks. However, these recipes perform poorly in instruction-based molecular optimization, where each data point typically provides only a single optimized reference molecule and no step-by-step optimization trajectory. We reveal that answer-only SFT on the reference molecules collapses reasoning, and RLVR provides sparse feedback under similarity constraints due to the model's lack of effective exploration, which slows learning and limits optimization. To encourage the exploration of new molecules while balancing the exploitation of the reference molecules, we introduce Reference-guided Policy Optimization (RePO), an optimization approach that learns from reference molecules without requiring trajectory data. At each update, RePO samples candidate molecules with their intermediate reasoning trajectories from the model and trains the model using verifiable rewards that measure property satisfaction under similarity constraints in an RL manner. Meanwhile, it applies reference guidance by keeping the policy's intermediate reasoning trajectory as context and training only the answer in a supervised manner. Together, the RL term promotes exploration, while the guidance term mitigates reward sparsity and stabilizes training by grounding outputs to references when many valid molecular edits exist. Across molecular optimization benchmarks, RePO consistently outperforms SFT and RLVR baselines (e.g., GRPO), achieving improvements on the optimization metric (Success Rate × Similarity), improving balance across competing objectives, and generalizing better to unseen instruction styles. Our code is publicly available at https://github.com/tmlr-group/RePO.

Key facts. Cited by 5 papers in the map (data through 7 Oct 2026). Placed in Clinical and biomedical applications, one of 17 directions in LLM reasoning. Builds on 52 of its 73 references that are in the map. First posted on arXiv 6 Mar 2026.

Builds on

52 of 73 references.

Closest ancestors · 1

Same direction, newest first

  1. 2025Reasoning-Enhanced Large Language Models for Molecular Property Prediction11 Oct

Other references · 51

  1. 2017Proximal Policy Optimization Algorithmscited by 14,441
  2. 2022Chain-of-Thought Prompting Elicits Reasoning in Large Language Modelscited by 12,302
  3. 2024DeepSeekMath: Pushing the Limits of Mathematical Reasoning in Open Language Modelscited by 8,851
  4. 2025DeepSeek-R1: Incentivizing Reasoning Capability in LLMs via Reinforcement Learningcited by 6,146
  5. 2023Efficient Memory Management for Large Language Model Serving with PagedAttentioncited by 5,767
  6. 2022Self-Consistency Improves Chain of Thought Reasoning in Language Modelscited by 5,601
  7. 2024Qwen2.5 Technical Reportcited by 4,713
  8. 2022Large Language Models are Zero-Shot Reasonerscited by 4,323
  9. 2023Tree of Thoughts: Deliberate Problem Solving with Large Language Modelscited by 3,155
  10. 2024LlamaFactory: Unified Efficient Fine-Tuning of 100+ Language Modelscited by 1,442
  11. 2025s1: Simple test-time scalingcited by 1,311
  12. 2023A Survey on Evaluation of Large Language Modelscited by 1,227
38 more
  1. 2025Does Reinforcement Learning Really Incentivize Reasoning Capacity in LLMs Beyond the Base Model?cited by 948
  2. 2022STaR: Bootstrapping Reasoning With Reasoningcited by 895
  3. 2022Equivariant Diffusion for Molecule Generation in 3Dcited by 666
  4. 2023ChemCrow: Augmenting large-language models with chemistry toolscited by 609
  5. 2021Flow Network based Generative Models for Non-Iterative Diverse Candidate Generationcited by 384
  6. 2019Analyzing Learned Molecular Representations for Property Predictioncited by 373
  7. 2025Cognitive Behaviors that Enable Self-Improving Reasoners, or, Four Habits of Highly Effective STaRscited by 373
  8. 2023DeepInception: Hypnotize Large Language Model to Be Jailbreakercited by 337
  9. 2017Molecular De Novo Design through Deep Reinforcement Learningcited by 264
  10. 2021Therapeutics Data Commons: Machine Learning Datasets and Tasks for Drug Discovery and Developmentcited by 258
  11. 2023SciBench: Evaluating College-Level Scientific Problem-Solving Abilities of Large Language Modelscited by 246
  12. 2023What can Large Language Models do in chemistry? A comprehensive benchmark on eight taskscited by 179
  13. 2022Translation between Molecules and Natural Languagecited by 173
  14. 2023Text2Reward: Reward Shaping with Language Models for Reinforcement Learningcited by 153
  15. 2023BioT5: Enriching Cross-modal Integration in Biology with Chemical Knowledge and Natural Language Associationscited by 100
  16. 2024Dense Reward for Free in Reinforcement Learning from Human Feedbackcited by 77
  17. 2024Efficient Evolutionary Search Over Chemical Space with Large Language Modelscited by 59
  18. 2023Sample-efficient Multi-objective Molecular Optimization with GFlowNetscited by 48
  19. 2022Reinforced Genetic Algorithm for Structure-based Drug Designcited by 46
  20. 2024Can Language Models Perform Robust Reasoning in Chain-of-thought Prompting with Noisy Rationales?cited by 40
  21. 2024Are large language models superhuman chemists?cited by 34
  22. 2024On the Impact of Fine-Tuning on Chain-of-Thought Reasoningcited by 32
  23. 2021JANUS: Parallel Tempered Genetic Algorithm Guided by Deep Neural Networks for Inverse Molecular Designcited by 31
  24. 2024Envisioning Outlier Exposure by Large Language Models for Out-of-Distribution Detectioncited by 30
  25. 2025Trajectory Balance with Asynchrony: Decoupling Exploration and Learning for Fast, Scalable LLM Post-Trainingcited by 27
  26. 2024LICO: Large Language Models for In-Context Molecular Optimizationcited by 26
  27. 2025Landscape of Thoughts: Visualizing the Reasoning Process of Large Language Modelscited by 25
  28. 2025From Passive to Active Reasoning: Can Large Language Models Ask the Right Questions under Incomplete Information?cited by 21
  29. 2025Co-rewarding: Stable Self-supervised RL for Eliciting Reasoning in Large Language Modelscited by 20
  30. 2025Diffusion Models for Molecules: A Survey of Methods and Taskscited by 18
  31. 2025GeLLMO: Generalizing Large Language Models for Multi-property Molecule Optimizationcited by 16
  32. 2025Can Compressed LLMs Truly Act? An Empirical Evaluation of Agentic Capabilities in LLM Compressioncited by 15
  33. 2024From Words to Molecules: A Survey of Large Language Models in Chemistrycited by 14
  34. 2025EEPO: Exploration-Enhanced Policy Optimization via Sample-Then-Forgetcited by 14
  35. 2024MolReFlect: Towards In-Context Fine-grained Alignments between Molecules and Textscited by 11
  36. 2023Neural Atoms: Propagating Long-range Interaction in Molecular Graphs through Efficient Communication Channelcited by 10
  37. 2025Noisy Test-Time Adaptation in Vision-Language Modelscited by 8
  38. 2026On the Wings of Imagination: Conflicting Script-based Multi-role Framework for Humor Caption Generationcited by 3

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2026: 5.

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  2. 2026M3OS: A Monte Carlo Graph Search-Orchestrated Multi-Agent LLM System for Evidence-Traced Molecular Optimization
  3. 2025MT-Mol:Multi Agent System with Tool-based Reasoning for Molecular Optimization
  4. 2025LLMs for Bayesian Optimization in Scientific Domains: Are We There Yet?
  5. 2026Training Large Language Models for Small-Molecule Design with Synthetic Task Scaling
  6. 2026DrugR: Optimizing Molecular Drugs through LLM-based Explicit Reasoning
  7. 2026KnowRL: Boosting LLM Reasoning via Reinforcement Learning with Minimal-Sufficient Knowledge Guidance
  8. 2025Solver-Informed RL: Grounding Large Language Models for Authentic Optimization Modeling