mlsanityData to 7 Oct 2026

RLSynC: Offline-Online Reinforcement Learning for Synthon Completion

arXiv 2309.02671 ↗First posted 6 Sep 2023cs.LG cs.AIcited by 3

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Abstract (arXiv)

Retrosynthesis is the process of determining the set of reactant molecules that can react to form a desired product. Semi-template-based retrosynthesis methods, which imitate the reverse logic of synthesis reactions, first predict the reaction centers in the products, and then complete the resulting synthons back into reactants. We develop a new offline-online reinforcement learning method RLSynC for synthon completion in semi-template-based methods. RLSynC assigns one agent to each synthon, all of which complete the synthons by conducting actions step by step in a synchronized fashion. RLSynC learns the policy from both offline training episodes and online interactions, which allows RLSynC to explore new reaction spaces. RLSynC uses a standalone forward synthesis model to evaluate the likelihood of the predicted reactants in synthesizing a product, and thus guides the action search. Our results demonstrate that RLSynC can outperform state-of-the-art synthon completion methods with improvements as high as 14.9%, highlighting its potential in synthesis planning.

Key facts. Cited by 3 papers in the map (data through 7 Oct 2026). Builds on 17 of its 47 references that are in the map. First posted on arXiv 6 Sep 2023.

Builds on

17 of 47 references.

References · 17

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  8. 2023Policy Expansion for Bridging Offline-to-Online Reinforcement Learningcited by 103
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  10. 2020Retro*: Learning Retrosynthetic Planning with Neural Guided A* Searchcited by 75
  11. 2020RetroXpert: Decompose Retrosynthesis Prediction like a Chemistcited by 66
  12. 2021Permutation invariant graph-to-sequence model for template-free retrosynthesis and reaction predictioncited by 66
5 more
  1. 2020Learning Graph Models for Retrosynthesis Predictioncited by 64
  2. 2022Root-aligned SMILES: A Tight Representation for Chemical Reaction Predictioncited by 49
  3. 2022MechRetro is a chemical-mechanism-driven graph learning framework for interpretable retrosynthesis prediction and pathway planningcited by 9
  4. 2022MARS: A Motif-based Autoregressive Model for Retrosynthesis Predictioncited by 8
  5. 2023RCsearcher: Reaction Center Identification in Retrosynthesis via Deep Q-Learningcited by 5

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Citing papers per year: 2024: 1; 2025: 2.

3 papers.