mlsanityData to 7 Oct 2026

EnzymeFlow: Generating Reaction-specific Enzyme Catalytic Pockets through Flow Matching and Co-Evolutionary Dynamics

arXiv 2410.00327 ↗First posted 1 Oct 2024cs.LG cs.AI cs.CEcited by 5

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Abstract (arXiv)

Enzyme design is a critical area in biotechnology, with applications ranging from drug development to synthetic biology. Traditional methods for enzyme function prediction or protein binding pocket design often fall short in capturing the dynamic and complex nature of enzyme-substrate interactions, particularly in catalytic processes. To address the challenges, we introduce EnzymeFlow, a generative model that employs flow matching with hierarchical pre-training and enzyme-reaction co-evolution to generate catalytic pockets for specific substrates and catalytic reactions. Additionally, we introduce a large-scale, curated, and validated dataset of enzyme-reaction pairs, specifically designed for the catalytic pocket generation task, comprising a total of 328,192 pairs. By incorporating evolutionary dynamics and reaction-specific adaptations, EnzymeFlow becomes a powerful model for designing enzyme pockets, which is capable of catalyzing a wide range of biochemical reactions. Experiments on the new dataset demonstrate the model's effectiveness in designing high-quality, functional enzyme catalytic pockets, paving the way for advancements in enzyme engineering and synthetic biology. We provide EnzymeFlow code at https://github.com/WillHua127/EnzymeFlow with notebook demonstration at https://github.com/WillHua127/EnzymeFlow/blob/main/enzymeflowdemo.ipynb.

Key facts. Cited by 5 papers in the map (data through 7 Oct 2026). Builds on 25 of its 108 references that are in the map. First posted on arXiv 1 Oct 2024.

Builds on

25 of 108 references.

References · 25

  1. 2022Flow Matching for Generative Modelingcited by 5,426
  2. 2022Flow Straight and Fast: Learning to Generate and Transfer Data with Rectified Flowcited by 3,550
  3. 2022Building Normalizing Flows with Stochastic Interpolantscited by 964
  4. 2021E(n) Equivariant Graph Neural Networkscited by 951
  5. 2022DiffDock: Diffusion Steps, Twists, and Turns for Molecular Dockingcited by 307
  6. 2024Generative Flows on Discrete State-Spaces: Enabling Multimodal Flows with Applications to Protein Co-Designcited by 294
  7. 2023SE(3) diffusion model with application to protein backbone generationcited by 214
  8. 2022Revisiting Heterophily For Graph Neural Networkscited by 169
  9. 2022Protein Representation Learning by Geometric Structure Pretrainingcited by 161
  10. 2023SE(3)-Stochastic Flow Matching for Protein Backbone Generationcited by 147
  11. 2020Molecule Attention Transformercited by 92
  12. 2022DiffBP: Generative Diffusion of 3D Molecules for Target Protein Bindingcited by 58
13 more
  1. 2023MUDiff: Unified Diffusion for Complete Molecule Generationcited by 41
  2. 2022Structure-based drug design with geometric deep learningcited by 40
  3. 2024Out of Many, One: Designing and Scaffolding Proteins at the Scale of the Structural Universe with Genie 2cited by 33
  4. 2023Harmonic Self-Conditioned Flow Matching for Multi-Ligand Docking and Binding Site Designcited by 29
  5. 2024The Heterophilic Graph Learning Handbook: Benchmarks, Models, Theoretical Analysis, Applications and Challengescited by 29
  6. 2022High-Order Pooling for Graph Neural Networks with Tensor Decompositioncited by 24
  7. 2023DiffPack: A Torsional Diffusion Model for Autoregressive Protein Side-Chain Packingcited by 24
  8. 2022Complete the Missing Half: Augmenting Aggregation Filtering with Diversification for Graph Convolutional Neural Networkscited by 19
  9. 2024ReactZyme: A Benchmark for Enzyme-Reaction Predictioncited by 13
  10. 2024CARE: a Benchmark Suite for the Classification and Retrieval of Enzymescited by 7
  11. 2022Graph Neural Networks Intersect Probabilistic Graphical Models: A Surveycited by 6
  12. 2024Effective Protein-Protein Interaction Exploration with PPIretrievalcited by 5
  13. 2024Deep Geometry Handling and Fragment-wise Molecular 3D Graph Generationcited by 5

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Citing papers per year: 2024: 2; 2025: 3.

5 papers.

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  1. 2026ProHiFlo: Hierarchical Flow Matching with Functional Guidance for De Novo Protein Generation
  2. 2026General Multimodal Protein Design Enables DNA-Encoding of Chemistry
  3. 2025Flow Matching Meets Biology and Life Science: A Survey
  4. 2026Emyx: Fast and efficient all-atom protein generation
  5. 2025FLOWR.root: A flow matching based foundation model for joint multi-purpose structure-aware 3D ligand generation and affinity prediction
  6. 2024Flow Matching for Optimal Reaction Coordinates of Biomolecular System
  7. 2025Prior-Guided Flow Matching for Target-Aware Molecule Design with Learnable Atom Number
  8. 2026EvoFlows: Evolutionary Edit-Based Flow-Matching for Protein Engineering