mlsanityData to 7 Oct 2026

Constraint-Aware Corrective Memory for Language-Based Drug Discovery Agents

arXiv 2604.09308 ↗First posted 10 Apr 2026cs.AIcited by 0

On the map: LLM agents and tool use → Medical and scientific domain agents

Abstract (arXiv)

Large language models are making autonomous drug discovery agents increasingly feasible, but reliable success in this setting is not determined by any single action or molecule. It is determined by whether the final returned set jointly satisfies protocol-level requirements such as set size, diversity, binding quality, and developability. This creates a fundamental control problem: the agent plans step by step, while task validity is decided at the level of the whole candidate set. Existing language-based drug discovery systems therefore tend to rely on long raw history and under-specified self-reflection, making failure localization imprecise and planner-facing agent states increasingly noisy. We present CACM (Constraint-Aware Corrective Memory), a language-based drug discovery framework built around precise set-level diagnosis and a concise memory write-back mechanism. CACM introduces protocol auditing and a grounded diagnostician, which jointly analyze multimodal evidence spanning task requirements, pocket context, and candidate-set evidence to localize protocol violations, generate actionable remediation hints, and bias the next action toward the most relevant correction. To keep planning context compact, CACM organizes memory into static, dynamic, and corrective channels and compresses them before write-back, thereby preserving persistent task information while exposing only the most decision-relevant failures. Our experimental results show that CACM improves the target-level success rate by 36.4% over the state-of-the-art baseline. The results show that reliable language-based drug discovery benefits not only from more powerful molecular tools, but also from more precise diagnosis and more economical agent states.

Key facts. No citing papers in the map yet (data through 7 Oct 2026). Placed in Medical and scientific domain agents, one of 16 directions in LLM agents and tool use. Builds on 15 of its 38 references that are in the map. First posted on arXiv 10 Apr 2026.

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15 of 38 references.

Closest ancestors · 1

Same direction, newest first

  1. 2024CACTUS: Chemistry Agent Connecting Tool-Usage to Science2 May

Other references · 14

  1. 2020Retrieval-Augmented Generation for Knowledge-Intensive NLP Taskscited by 9,160
  2. 2022ReAct: Synergizing Reasoning and Acting in Language Modelscited by 8,355
  3. 2023Toolformer: Language Models Can Teach Themselves to Use Toolscited by 4,072
  4. 2023Reflexion: Language Agents with Verbal Reinforcement Learningcited by 4,064
  5. 2023Self-Refine: Iterative Refinement with Self-Feedbackcited by 3,317
  6. 2023A Survey on Large Language Model based Autonomous Agentscited by 2,203
  7. 2023CRITIC: Large Language Models Can Self-Correct with Tool-Interactive Critiquingcited by 751
  8. 2024A Survey on the Memory Mechanism of Large Language Model based Agentscited by 622
  9. 2023Language Agent Tree Search Unifies Reasoning Acting and Planning in Language Modelscited by 551
  10. 2022Pocket2Mol: Efficient Molecular Sampling Based on 3D Protein Pocketscited by 182
  11. 20233D Equivariant Diffusion for Target-Aware Molecule Generation and Affinity Predictioncited by 176
  12. 2024Empowering Biomedical Discovery with AI Agentscited by 117
2 more
  1. 2025LIDDIA: Language-based Intelligent Drug Discovery Agentcited by 24
  2. 2025Generating 3D Binding Molecules Using Shape-Conditioned Diffusion Models with Guidancecited by 10

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  5. 2026Mol-Debate: Multi-Agent Debate Improves Structural Reasoning in Molecular Design
  6. 2026M3OS: A Monte Carlo Graph Search-Orchestrated Multi-Agent LLM System for Evidence-Traced Molecular Optimization
  7. 2026Agentic Molecular Recovery via Molecule-Aware Exploration
  8. 2026A Multitask Large Reasoning Model for Molecular Science