Retro-Expert: Collaborative Reasoning for Interpretable Retrosynthesis
On the map: LLM reasoning → Clinical and biomedical applications
Abstract (arXiv)
Retrosynthesis prediction aims to infer the reactant molecules based on a given product molecule, which is a fundamental task in chemical synthesis. However, existing methods rely on a static pattern-matching paradigm, which limits their ability to perform effective logical decision-making from chemical data, leading to a black-box process. We propose Retro-Expert, an interpretable retrosynthesis framework that performs collaborative reasoning by combining the complementary strengths of Large Language Models and specialized models via pure reinforcement learning. It outputs natural language explanations grounded in chemical logic through three components: (1) specialized models provide chemical knowledge that is distilled into a high-quality chemical decision space, (2) LLM-driven critical reasoning to generate predictions with an interpretable reasoning path, and (3) knowledge-grounded policy optimization refines the interpretable decision policy. Experiments show that Retro-Expert surpasses both LLM-based and specialized models across different metrics, while generating chemically grounded explanations that enhance chemists' trust in practice. The source code for this paper is available at https://github.com/MagixRab-ll/Retro-Expert.
Key facts. Cited by 3 papers in the map (data through 14 Oct 2026). Placed in Clinical and biomedical applications, one of 17 directions in LLM reasoning. Builds on 34 of its 59 references that are in the map. First posted on arXiv 14 Aug 2025.
Builds on
34 of 59 references.
Closest ancestors · 5
Same direction, newest first
- 2025Mol-R1: Towards Explicit Long-CoT Reasoning in Molecule Discovery11 Aug
- 2025GMAI-VL-R1: Harnessing Reinforcement Learning for Multimodal Medical Reasoning2 Apr
- 2025MedVLM-R1: Incentivizing Medical Reasoning Capability of Vision-Language Models (VLMs) via Reinforcement Learning26 Feb
- 2025ChemAgent: Self-updating Library in Large Language Models Improves Chemical Reasoning11 Jan
- 2025O1 Replication Journey -- Part 3: Inference-time Scaling for Medical Reasoning11 Jan
Other references · 29
- 2024DeepSeekMath: Pushing the Limits of Mathematical Reasoning in Open Language Modelscited by 9,379
- 2025DeepSeek-R1: Incentivizing Reasoning Capability in LLMs via Reinforcement Learningcited by 6,330
- 2023LIMA: Less Is More for Alignmentcited by 1,100
- 2023ChemCrow: Augmenting large-language models with chemistry toolscited by 631
- 2025Video-R1: Reinforcing Video Reasoning in MLLMscited by 484
- 2025Logic-RL: Unleashing LLM Reasoning with Rule-Based Reinforcement Learningcited by 262
- 2024ArCHer: Training Language Model Agents via Hierarchical Multi-Turn RLcited by 228
- 2023What can Large Language Models do in chemistry? A comprehensive benchmark on eight taskscited by 185
- 2017Learning to Plan Chemical Synthesescited by 179
- 2025Qwen2.5-1M Technical Reportcited by 164
- 2023Retroformer: Retrospective Large Language Agents with Policy Gradient Optimizationcited by 112
- 2024Taming Overconfidence in LLMs: Reward Calibration in RLHFcited by 112
17 more
- 2024ChemLLM: A Chemical Large Language Modelcited by 106
- 2020Retrosynthesis Prediction with Conditional Graph Logic Networkcited by 104
- 2020Molecule Edit Graph Attention Network: Modeling Chemical Reactions as Sequences of Graph Editscited by 88
- 2020Retro*: Learning Retrosynthetic Planning with Neural Guided A* Searchcited by 76
- 2020RetroXpert: Decompose Retrosynthesis Prediction like a Chemistcited by 68
- 2020Learning Graph Models for Retrosynthesis Predictioncited by 65
- 2022Root-aligned SMILES: A Tight Representation for Chemical Reaction Predictioncited by 51
- 2023nach0: Multimodal Natural and Chemical Languages Foundation Modelcited by 26
- 2020Energy-based View of Retrosynthesiscited by 24
- 2025M1: Towards Scalable Test-Time Compute with Mamba Reasoning Modelscited by 21
- 2024ReactXT: Understanding Molecular "Reaction-ship" via Reaction-Contextualized Molecule-Text Pretrainingcited by 19
- 2022SemiRetro: Semi-template framework boosts deep retrosynthesis predictioncited by 13
- 2024DirectMultiStep: Direct Route Generation for Multistep Retrosynthesiscited by 11
- 2023Node-Aligned Graph-to-Graph (NAG2G): Elevating Template-Free Deep Learning Approaches in Single-Step Retrosynthesiscited by 9
- 2023RetroDiff: Retrosynthesis as Multi-stage Distribution Interpolationcited by 7
- 2024UAlign: Pushing the Limit of Template-free Retrosynthesis Prediction with Unsupervised SMILES Alignmentcited by 6
- 2025Pandora: A Code-Driven Large Language Model Agent for Unified Reasoning Across Diverse Structured Knowledgecited by 4
Built on by
Citing papers per year: 2026: 3.
3 papers.
Similar, not cited
Close in wording, no citation either way
- 2025RetroDFM-R: Reasoning-Driven Retrosynthesis Prediction with Large Language Models via Reinforcement Learning
- 2026RetroAgent: Harnessing LLMs to Search Over Structured Memory for Agentic Retrosynthesis Planning
- 2025Atom-anchored LLMs speak Chemistry: A Retrosynthesis Demonstration
- 2025LARC: Towards Human-level Constrained Retrosynthesis Planning through an Agentic Framework
- 2025Chemical reasoning in LLMs unlocks strategy-aware synthesis planning and reaction mechanism elucidation
- 2026RetroPlanner: Multi-Route Expansion and Multi-Objective Reasoning for LLM-Based Retrosynthesis Planning
- 2025A Scientific Reasoning Model for Organic Synthesis Procedure Generation
- 2026Representation Alignment as a Bottleneck in LLM-Based Retrosynthesis Planning