mlsanityData to 7 Oct 2026

dyAb: Flow Matching for Flexible Antibody Design with AlphaFold-driven Pre-binding Antigen

arXiv 2503.01910 ↗First posted 1 Mar 2025q-bio.QM cs.AIcited by 10

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Abstract (arXiv)

The development of therapeutic antibodies heavily relies on accurate predictions of how antigens will interact with antibodies. Existing computational methods in antibody design often overlook crucial conformational changes that antigens undergo during the binding process, significantly impacting the reliability of the resulting antibodies. To bridge this gap, we introduce dyAb, a flexible framework that incorporates AlphaFold2-driven predictions to model pre-binding antigen structures and specifically addresses the dynamic nature of antigen conformation changes. Our dyAb model leverages a unique combination of coarse-grained interface alignment and fine-grained flow matching techniques to simulate the interaction dynamics and structural evolution of the antigen-antibody complex, providing a realistic representation of the binding process. Extensive experiments show that dyAb significantly outperforms existing models in antibody design involving changing antigen conformations. These results highlight dyAb's potential to streamline the design process for therapeutic antibodies, promising more efficient development cycles and improved outcomes in clinical applications.

Key facts. Cited by 10 papers in the map (data through 7 Oct 2026). Builds on 18 of its 52 references that are in the map. First posted on arXiv 1 Mar 2025.

Builds on

18 of 52 references.

References · 18

  1. 2020Denoising Diffusion Probabilistic Modelscited by 20,851
  2. 2020Score-Based Generative Modeling through Stochastic Differential Equationscited by 8,964
  3. 2022Flow Straight and Fast: Learning to Generate and Transfer Data with Rectified Flowcited by 3,550
  4. 2023Stochastic Interpolants: A Unifying Framework for Flows and Diffusionscited by 897
  5. 2020Learning from Protein Structure with Geometric Vector Perceptronscited by 308
  6. 2024AlphaFold Meets Flow Matching for Generating Protein Ensemblescited by 105
  7. 2021Iterative Refinement Graph Neural Network for Antibody Sequence-Structure Co-designcited by 82
  8. 2022PiFold: Toward effective and efficient protein inverse foldingcited by 82
  9. 2022Conditional Antibody Design as 3D Equivariant Graph Translationcited by 75
  10. 2021Deciphering antibody affinity maturation with language models and weakly supervised learningcited by 52
  11. 2023End-to-End Full-Atom Antibody Designcited by 48
  12. 2022AlphaDesign: A graph protein design method and benchmark on AlphaFoldDBcited by 39
6 more
  1. 2022Protein Sequence and Structure Co-Design with Equivariant Translationcited by 31
  2. 2023Harmonic Self-Conditioned Flow Matching for Multi-Ligand Docking and Binding Site Designcited by 29
  3. 2024PPFlow: Target-aware Peptide Design with Torsional Flow Matchingcited by 26
  4. 2022Protein Language Models and Structure Prediction: Connection and Progressioncited by 17
  5. 2022Antibody-Antigen Docking and Design via Hierarchical Equivariant Refinementcited by 15
  6. 2024HeMeNet: Heterogeneous Multichannel Equivariant Network for Protein Multitask Learningcited by 2

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2025: 3; 2026: 7.

10 papers.

Similar, not cited

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  1. 2025Antibody Design and Optimization with Multi-scale Equivariant Graph Diffusion Models for Accurate Complex Antigen Binding
  2. 2024Efficient Antibody Structure Refinement Using Energy-Guided SE(3) Flow Matching
  3. 2025AffinityFlow: Guided Flows for Antibody Affinity Maturation
  4. 2026Computational Modeling of Antibody-Antigen Complexes: PLM-Based and MSA-Based Approaches
  5. 2025AbBiBench: A Benchmark for Antibody Binding Affinity Maturation and Design
  6. 2024De novo antibody design with SE(3) diffusion
  7. 2024Retrieval Augmented Diffusion Model for Structure-informed Antibody Design and Optimization
  8. 2024Improving Antibody Design with Force-Guided Sampling in Diffusion Models