mlsanityData to 7 Oct 2026

Mixed Continuous and Categorical Flow Matching for 3D De Novo Molecule Generation

arXiv 2404.19739 ↗First posted 30 Apr 2024q-bio.BM cs.LGcited by 53

On the map: Diffusion models → Flow matching, time series and science

Abstract (arXiv)

Deep generative models that produce novel molecular structures have the potential to facilitate chemical discovery. Diffusion models currently achieve state of the art performance for 3D molecule generation. In this work, we explore the use of flow matching, a recently proposed generative modeling framework that generalizes diffusion models, for the task of de novo molecule generation. Flow matching provides flexibility in model design; however, the framework is predicated on the assumption of continuously-valued data. 3D de novo molecule generation requires jointly sampling continuous and categorical variables such as atom position and atom type. We extend the flow matching framework to categorical data by constructing flows that are constrained to exist on a continuous representation of categorical data known as the probability simplex. We call this extension SimplexFlow. We explore the use of SimplexFlow for de novo molecule generation. However, we find that, in practice, a simpler approach that makes no accommodations for the categorical nature of the data yields equivalent or superior performance. As a result of these experiments, we present FlowMol, a flow matching model for 3D de novo generative model that achieves improved performance over prior flow matching methods, and we raise important questions about the design of prior distributions for achieving strong performance in flow matching models. Code and trained models for reproducing this work are available at https://github.com/dunni3/FlowMol

Key facts. Cited by 53 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 46 of its 58 references that are in the map. First posted on arXiv 30 Apr 2024.

Builds on

46 of 58 references.

Closest ancestors · 17

Same direction, newest first

  1. 2024Generative Modeling of Discrete Joint Distributions by E-Geodesic Flow Matching on Assignment Manifolds12 Feb
  2. 2024Dirichlet Flow Matching with Applications to DNA Sequence Design8 Feb
  3. 2024Generative Flows on Discrete State-Spaces: Enabling Multimodal Flows with Applications to Protein Co-Design7 Feb
  4. 2024AlphaFold Meets Flow Matching for Generating Protein Ensembles7 Feb
  5. 2023Equivariant Flow Matching with Hybrid Probability Transport12 Dec
  6. 2023Accelerating Inference in Molecular Diffusion Models with Latent Representations of Protein Structure22 Nov
  7. 2023Navigating the Design Space of Equivariant Diffusion-Based Generative Models for De Novo 3D Molecule Generation29 Sep
  8. 2023Learning Joint 2D & 3D Diffusion Models for Complete Molecule Generation21 May
  9. 2023Dirichlet Diffusion Score Model for Biological Sequence Generation18 May
  10. 2023MiDi: Mixed Graph and 3D Denoising Diffusion for Molecule Generation17 Feb
  11. 2023Flow Matching on General Geometries7 Feb
  12. 2023Improving and generalizing flow-based generative models with minibatch optimal transport1 Feb
5 more
  1. 2022Structure-based Drug Design with Equivariant Diffusion Models24 Oct
  2. 2022Equivariant 3D-Conditional Diffusion Models for Molecular Linker Design11 Oct
  3. 2022Flow Matching for Generative Modeling6 Oct
  4. 2022Flow Straight and Fast: Learning to Generate and Transfer Data with Rectified Flow7 Sep
  5. 2022Equivariant Diffusion for Molecule Generation in 3D31 Mar

Other references · 29

  1. 2020Denoising Diffusion Probabilistic Modelscited by 20,851
  2. 2020Score-Based Generative Modeling through Stochastic Differential Equationscited by 8,964
  3. 2015Deep Unsupervised Learning using Nonequilibrium Thermodynamicscited by 7,005
  4. 2021Structured Denoising Diffusion Models in Discrete State-Spacescited by 1,665
  5. 2021E(n) Equivariant Graph Neural Networkscited by 951
  6. 2023Stochastic Interpolants: A Unifying Framework for Flows and Diffusionscited by 897
  7. 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 762
  8. 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 647
  9. 2021Argmax Flows and Multinomial Diffusion: Learning Categorical Distributionscited by 566
  10. 2022A Continuous Time Framework for Discrete Denoising Modelscited by 437
  11. 2018Graph Convolutional Policy Network for Goal-Directed Molecular Graph Generationcited by 363
  12. 2020GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generationcited by 301
17 more
  1. 2020GEOM: Energy-annotated molecular conformations for property prediction and molecular generationcited by 238
  2. 2022Continuous diffusion for categorical datacited by 202
  3. 2018Constrained Graph Variational Autoencoders for Molecule Designcited by 182
  4. 2022Pocket2Mol: Efficient Molecular Sampling Based on 3D Protein Pocketscited by 182
  5. 20233D Equivariant Diffusion for Target-Aware Molecule Generation and Affinity Predictioncited by 176
  6. 2019Symmetry-adapted generation of 3d point sets for the targeted discovery of moleculescited by 171
  7. 2021E(n) Equivariant Normalizing Flowscited by 165
  8. 2022Generating 3D Molecules for Target Protein Bindingcited by 104
  9. 2018Syntax-Directed Variational Autoencoder for Structured Datacited by 103
  10. 2023MatterGen: a generative model for inorganic materials designcited by 98
  11. 2021Generating 3D Molecules Conditional on Receptor Binding Sites with Deep Generative Modelscited by 72
  12. 2023MolDiff: Addressing the Atom-Bond Inconsistency Problem in 3D Molecule Diffusion Generationcited by 65
  13. 2021Equivariant Graph Neural Networks for 3D Macromolecular Structurecited by 53
  14. 2022Categorical SDEs with Simplex Diffusioncited by 42
  15. 2023MUDiff: Unified Diffusion for Complete Molecule Generationcited by 41
  16. 2023Harmonic Self-Conditioned Flow Matching for Multi-Ligand Docking and Binding Site Designcited by 29
  17. 2020Learning a Continuous Representation of 3D Molecular Structures with Deep Generative Modelscited by 24

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2024: 6; 2025: 24; 2026: 23.

53 papers.

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  1. 2024Fisher Flow Matching for Generative Modeling over Discrete Datacited by 68
  2. 2024SemlaFlow -- Efficient 3D Molecular Generation with Latent Attention and Equivariant Flow Matchingcited by 40
  3. 2026Categorical Flow Mapscited by 37
  4. 2024Flow matching achieves almost minimax optimal convergencecited by 27
  5. 2025FlowMol3: Flow Matching for 3D De Novo Small-Molecule Generationcited by 20
  6. 2025α-Flow: A Unified Framework for Continuous-State Discrete Flow Matching Modelscited by 17
  7. 2025Multi-domain Distribution Learning for De Novo Drug Designcited by 15
  8. 2025Flow Density Control: Generative Optimization Beyond Entropy-Regularized Fine-Tuningcited by 15
  9. 2025Flow Matching Meets Biology and Life Science: A Surveycited by 14
  10. 2024Exploring Discrete Flow Matching for 3D De Novo Molecule Generationcited by 11
  11. 2025TABASCO: A Fast, Simplified Model for Molecular Generation with Improved Physical Qualitycited by 11
  12. 2025On the minimax optimality of Flow Matching through the connection to kernel density estimationcited by 9
38 more
  1. 2025Controlled Generation with Equivariant Variational Flow Matchingcited by 9
  2. 2025GEOM-Drugs Revisited: Toward More Chemically Accurate Benchmarks for 3D Molecule Generationcited by 8
  3. 2025Bures-Wasserstein Flow Matching for Graph Generationcited by 7
  4. 2025BoltzNCE: Learning Likelihoods for Boltzmann Generation with Stochastic Interpolants and Noise Contrastive Estimationcited by 7
  5. 2025Taming Flow Matching with Unbalanced Optimal Transport into Fast Pansharpeningcited by 6
  6. 2025Audio synthesizer inversion in symmetric parameter spaces with approximately equivariant flow matchingcited by 6
  7. 2026Verifier-Constrained Flow Expansion for Discovery Beyond the Datacited by 6
  8. 2026Efficient Tail-Aware Generative Optimization via Flow Model Fine-Tuningcited by 6
  9. 2025Scalable and Cost-Efficient de Novo Template-Based Molecular Generationcited by 5
  10. 2025SynCoGen: Synthesizable 3D Molecule Generation via Joint Reaction and Coordinate Modelingcited by 5
  11. 2025Distribution estimation via Flow Matching with Lipschitz guaranteescited by 5
  12. 2026MolCrystalFlow: Molecular Crystal Structure Prediction via Flow Matchingcited by 5
  13. 2025RETRO SYNFLOW: Discrete Flow Matching for Accurate and Diverse Single-Step Retrosynthesiscited by 4
  14. 2025MolGuidance: Advanced Guidance Strategies for Conditional Molecular Generation with Flow Matchingcited by 4
  15. 2025Is There a Better Source Distribution than Gaussian? Exploring Source Distributions for Image Flow Matchingcited by 4
  16. 2025Clifford Group Equivariant Diffusion Models for 3D Molecular Generationcited by 3
  17. 2025Simplex-to-Euclidean Bijections for Categorical Flow Matchingcited by 3
  18. 20263D Molecule Generation from Rigid Motifs via SE(3) Flowscited by 3
  19. 2025FlexiFlow: decomposable flow matching for generation of flexible molecular ensemblecited by 2
  20. 2026A Unified Density Operator View of Flow Control and Mergingcited by 2
  21. 2026Geometry-Aware Image Flow Matchingcited by 2
  22. 2026Constrained Flow Optimization via Sequential Fine Tuning for Molecular Designcited by 2
  23. 2025Predictive Feature Caching for Training-free Acceleration of Molecular Geometry Generationcited by 1
  24. 2026Permutation-Symmetrized Diffusion for Unconditional Molecular Generationcited by 1
  25. 2026Property-Guided Molecular Generation and Optimization via Latent Flowscited by 1
  26. 2026Toward Better Geometric Representations for Molecule Generative Modelscited by 1
  27. 2026Active Flow Expansion for Out-of-Distribution Discovery: from Theory to Moleculescited by 1
  28. 2026SinAE: A Single-Architecture Flow-Matching Autoencoder for Cross-Domain Atomic Systemscited by 1
  29. 2026Boltzmann-Expected Molecular Design with Decoupled Annealing Flowscited by 1
  30. 2026Simplex Diffusion Modelscited by 1
  31. 2024DFM: Interpolant-free Dual Flow Matchingcited by 0
  32. 2024Sampling Out-of-Distribution Chemical Spaces via Bayesian Flowcited by 0
  33. 2025Feature-Aware (Hyper)graph Generation via Next-Scale Predictioncited by 0
  34. 2026Driving Reaction Trajectories via Latent Flow Matchingcited by 0
  35. 2026Generating Physically Consistent Molecules with Energy-Based Modelscited by 0
  36. 2026Scalable Inference-Time Annealing with Surrogate Likelihood Estimatorscited by 0
  37. 2026SynLaD: Latent Diffusion for Generating Synthesizable Molecules Conditioned on 3D Pharmacophore Profilescited by 0
  38. 2026Variable-Length Generative Protein Design via Generalized Poisson Flowcited by 0

50 most cited of 53 All 53 (JSON)

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  1. 2025Energy-Based Flow Matching for Generating 3D Molecular Structure
  2. 2024A survey of probabilistic generative frameworks for molecular simulations
  3. 2025Branching Flows: Discrete, Continuous, and Manifold Flow Matching with Splits and Deletions
  4. 2025Efficient Molecular Conformer Generation with SO(3)-Averaged Flow Matching and Reflow
  5. 2024Diffusion Models in textitDe Novo Drug Design
  6. 2022MDM: Molecular Diffusion Model for 3D Molecule Generation
  7. 2026Fixed-Dimensional Latent Flow for Generating Variable-Size 3D Molecules
  8. 2022DiffBP: Generative Diffusion of 3D Molecules for Target Protein Binding