Guiding Diffusion Models with Reinforcement Learning for Stable Molecule Generation
On the map: Diffusion models → Flow matching, time series and science
Abstract (arXiv)
Generating physically realistic 3D molecular structures remains a core challenge in molecular generative modeling. While diffusion models equipped with equivariant neural networks have made progress in capturing molecular geometries, they often struggle to produce equilibrium structures that adhere to physical principles such as force field consistency. To bridge this gap, we propose Reinforcement Learning with Physical Feedback (RLPF), a novel framework that extends Denoising Diffusion Policy Optimization to 3D molecular generation. RLPF formulates the task as a Markov decision process and applies proximal policy optimization to fine-tune equivariant diffusion models. Crucially, RLPF introduces reward functions derived from force-field evaluations, providing direct physical feedback to guide the generation toward energetically stable and physically meaningful structures. Experiments on the QM9 and GEOM-drug datasets demonstrate that RLPF significantly improves molecular stability compared to existing methods. These results highlight the value of incorporating physics-based feedback into generative modeling. The code is available at: https://github.com/ZhijianZhou/RLPF/tree/verl_diffusion.
Key facts. Cited by 4 papers in the map (data through 7 Oct 2026). Placed in Flow matching, time series and science, one of 14 directions in Diffusion models. Builds on 26 of its 32 references that are in the map. First posted on arXiv 22 Aug 2025.
Builds on
26 of 32 references.
Closest ancestors · 6
Same direction, newest first
- 2025Equivariant Neural Diffusion for Molecule Generation12 Jun
- 2024Unified Generative Modeling of 3D Molecules via Bayesian Flow Networks17 Mar
- 2023Geometric Latent Diffusion Models for 3D Molecule Generation2 May
- 2022Equivariant 3D-Conditional Diffusion Models for Molecular Linker Design11 Oct
- 2022Equivariant Diffusion for Molecule Generation in 3D31 Mar
- 2022GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generation6 Mar
Other references · 20
- 2020Denoising Diffusion Probabilistic Modelscited by 20,851
- 2022Generative Adversarial Networkscited by 5,603
- 2020Learning to summarize from human feedbackcited by 2,562
- 2023A Survey of Large Language Modelscited by 2,537
- 2019An Introduction to Variational Autoencoderscited by 997
- 2021E(n) Equivariant Graph Neural Networkscited by 951
- 2023Training Diffusion Models with Reinforcement Learningcited by 939
- 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 762
- 2018Tensor field networks: Rotation- and translation-equivariant neural networks for 3D point cloudscited by 735
- 2019Cormorant: Covariant Molecular Neural Networkscited by 262
- 2022Torsional Diffusion for Molecular Conformer Generationcited by 262
- 2022Equiformer: Equivariant Graph Attention Transformer for 3D Atomistic Graphscited by 258
8 more
- 2020GEOM: Energy-annotated molecular conformations for property prediction and molecular generationcited by 238
- 2019Symmetry-adapted generation of 3d point sets for the targeted discovery of moleculescited by 171
- 2021E(n) Equivariant Normalizing Flowscited by 165
- 2022Diffusion-based Molecule Generation with Informative Prior Bridgescited by 104
- 2021Top-N: Equivariant set and graph generation without exchangeabilitycited by 36
- 2024UniGEM: A Unified Approach to Generation and Property Prediction for Moleculescited by 20
- 2023Symphony: Symmetry-Equivariant Point-Centered Spherical Harmonics for 3D Molecule Generationcited by 17
- 2024Graph Diffusion Policy Optimizationcited by 12
Built on by
Citing papers per year: 2026: 4.
4 papers.
- 2026Elign: Equivariant Diffusion Model Alignment from Foundational Machine Learning Force Fieldscited by 3
- 2026RMFlow: Refined Mean Flow by a Noise-Injection Step for Multimodal Generationcited by 3
- 2026MolRGen: A Training and Evaluation Setting for De Novo Molecular Generation with Reasonning Modelscited by 0
- 2026PocketVE: Stable and Property-Guided Structure-Based Drug Design with Variance-Exploding Diffusioncited by 0
- 2026PocketVE: Stable and Property-Guided Structure-Based Drug Design with Variance-Exploding Diffusion8 Sep 2026
- 2026MolRGen: A Training and Evaluation Setting for De Novo Molecular Generation with Reasonning Models18 Mar 2026
- 2026RMFlow: Refined Mean Flow by a Noise-Injection Step for Multimodal Generation31 Jan 2026
- 2026Elign: Equivariant Diffusion Model Alignment from Foundational Machine Learning Force Fields29 Jan 2026
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