mlsanityData to 14 Oct 2026

Graph-GRPO: Training Graph Flow Models with Reinforcement Learning

arXiv 2603.10395 ↗First posted 11 Mar 2026cs.LGcited by 5

On the map: LLM reasoning → Reinforcement learning for reasoning

Abstract (arXiv)

Graph generation is a fundamental task with broad applications, such as drug discovery. Recently, discrete flow matching-based graph generation, aka, graph flow model (GFM), has emerged due to its superior performance and flexible sampling. However, effectively aligning GFMs with complex human preferences or task-specific objectives remains a significant challenge. In this paper, we propose Graph-GRPO, an online reinforcement learning (RL) framework for training GFMs under verifiable rewards. Our method makes two key contributions: (1) We derive an analytical expression for the transition probability of GFMs, replacing the Monte Carlo sampling and enabling fully differentiable rollouts for RL training; (2) We propose a refinement strategy that randomly perturbs specific nodes and edges in a graph, and regenerates them, allowing for localized exploration and self-improvement of generation quality. Extensive experiments on both synthetic and real datasets demonstrate the effectiveness of Graph-GRPO. With only 50 denoising steps, our method achieves 95.0% and 97.5% Valid-Unique-Novelty scores on the planar and tree datasets, respectively. Moreover, Graph-GRPO achieves state-of-the-art performance on the molecular optimization tasks, outperforming graph-based and fragment-based RL methods as well as classic genetic algorithms.

Key facts. Cited by 5 papers in the map (data through 14 Oct 2026). Placed in Reinforcement learning for reasoning, one of 17 directions in LLM reasoning. Builds on 38 of its 52 references that are in the map. First posted on arXiv 11 Mar 2026.

Builds on

38 of 52 references.

Closest ancestors · 2

Same direction, newest first

  1. 2025DAPO: An Open-Source LLM Reinforcement Learning System at Scale18 Mar
  2. 2017Proximal Policy Optimization Algorithms20 Jul

Other references · 36

  1. 2024DeepSeekMath: Pushing the Limits of Mathematical Reasoning in Open Language Modelscited by 9,379
  2. 2021Structured Denoising Diffusion Models in Discrete State-Spacescited by 1,719
  3. 2023Training Diffusion Models with Reinforcement Learningcited by 982
  4. 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 652
  5. 2022DiGress: Discrete Denoising diffusion for graph generationcited by 520
  6. 2022A Continuous Time Framework for Discrete Denoising Modelscited by 451
  7. 2018GraphRNN: Generating Realistic Graphs with Deep Auto-regressive Modelscited by 413
  8. 2018MolGAN: An implicit generative model for small molecular graphscited by 393
  9. 2018Graph Convolutional Policy Network for Goal-Directed Molecular Graph Generationcited by 364
  10. 2024Discrete Flow Matchingcited by 317
  11. 2024Generative Flows on Discrete State-Spaces: Enabling Multimodal Flows with Applications to Protein Co-Designcited by 305
  12. 2022Score-based Generative Modeling of Graphs via the System of Stochastic Differential Equationscited by 283
24 more
  1. 2017Molecular De Novo Design through Deep Reinforcement Learningcited by 267
  2. 2022Sample Efficiency Matters: A Benchmark for Practical Molecular Optimizationcited by 155
  3. 2023Graph Inductive Biases in Transformers without Message Passingcited by 153
  4. 2022SPECTRE: Spectral Conditioning Helps to Overcome the Expressivity Limits of One-shot Graph Generatorscited by 99
  5. 2022Exploring Chemical Space with Score-based Out-of-distribution Generationcited by 95
  6. 2024Variational Flow Matching for Graph Generationcited by 83
  7. 2024DeFoG: Discrete Flow Matching for Graph Generationcited by 82
  8. 2024Discrete-state Continuous-time Diffusion for Graph Generationcited by 76
  9. 2025Stabilizing MoE Reinforcement Learning by Aligning Training and Inference Routerscited by 72
  10. 2022OntoProtein: Protein Pretraining With Gene Ontology Embeddingcited by 70
  11. 2021Hit and Lead Discovery with Explorative RL and Fragment-based Molecule Generationcited by 68
  12. 2020GraphGen: A Scalable Approach to Domain-agnostic Labeled Graph Generationcited by 66
  13. 2020Scalable Deep Generative Modeling for Sparse Graphscited by 65
  14. 2025GenMol: A Drug Discovery Generalist with Discrete Diffusioncited by 50
  15. 2024Genetic-guided GFlowNets for Sample Efficient Molecular Optimizationcited by 39
  16. 2021Chemical-Reaction-Aware Molecule Representation Learningcited by 36
  17. 2023Efficient and Scalable Graph Generation through Iterative Local Expansioncited by 36
  18. 2024Cometh: A continuous-time discrete-state graph diffusion modelcited by 32
  19. 2023Genetic algorithms are strong baselines for molecule generationcited by 31
  20. 2024Molecule Generation with Fragment Retrieval Augmentationcited by 23
  21. 2024Graph Diffusion Policy Optimizationcited by 13
  22. 2024Advancing Graph Generation through Beta Diffusioncited by 13
  23. 2026Sponge Tool Attack: Stealthy Denial-of-Efficiency against Tool-Augmented Agentic Reasoningcited by 11
  24. 2025Refine Drugs, Don't Complete Them: Uniform-Source Discrete Flows for Fragment-Based Drug Discoverycited by 5

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Cited by year (2026 to 14 Oct)

Citing papers per year: 2026: 5.

5 papers.

Similar, not cited

Close in wording, no citation either way

  1. 2025Flow-GRPO: Training Flow Matching Models via Online RL
  2. 2025TreeGRPO: Tree-Advantage GRPO for Online RL Post-Training of Diffusion Models
  3. 2025Fine-Grained GRPO for Precise Preference Alignment in Flow Models
  4. 2024G-PCGRL: Procedural Graph Data Generation via Reinforcement Learning
  5. 2025TempFlow-GRPO: When Timing Matters for GRPO in Flow Models
  6. 2026LC-GRPO: Bridging Train-Inference Gap for Flow-Based GRPO with Langevin Correction
  7. 2026Advances in GRPO for Generation Models: A Survey
  8. 2024Graph Reinforcement Learning for Combinatorial Optimization: A Survey and Unifying Perspective