Antibody-Antigen Docking and Design via Hierarchical Equivariant Refinement
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Abstract (arXiv)
Computational antibody design seeks to automatically create an antibody that binds to an antigen. The binding affinity is governed by the 3D binding interface where antibody residues (paratope) closely interact with antigen residues (epitope). Thus, predicting 3D paratope-epitope complex (docking) is the key to finding the best paratope. In this paper, we propose a new model called Hierarchical Equivariant Refinement Network (HERN) for paratope docking and design. During docking, HERN employs a hierarchical message passing network to predict atomic forces and use them to refine a binding complex in an iterative, equivariant manner. During generation, its autoregressive decoder progressively docks generated paratopes and builds a geometric representation of the binding interface to guide the next residue choice. Our results show that HERN significantly outperforms prior state-of-the-art on paratope docking and design benchmarks.
Key facts. Cited by 15 papers in the map (data through 14 Oct 2026). Builds on 9 of its 36 references that are in the map. First posted on arXiv 14 Jul 2022.
Builds on
9 of 36 references.
References · 9
- 2017Attention Is All You Needcited by 60,361
- 2021E(n) Equivariant Graph Neural Networkscited by 965
- 2021Iterative Refinement Graph Neural Network for Antibody Sequence-Structure Co-designcited by 86
- 2021Independent SE(3)-Equivariant Models for End-to-End Rigid Protein Dockingcited by 82
- 2022Multi-Scale Representation Learning on Proteinscited by 52
- 2021When Attention Meets Fast Recurrence: Training Language Models with Reduced Computecited by 34
- 2018End-to-End Learning on 3D Protein Structure for Interface Predictioncited by 33
- 2021Fold2Seq: A Joint Sequence(1D)-Fold(3D) Embedding-based Generative Model for Protein Designcited by 23
- 2021Neural message passing for joint paratope-epitope predictioncited by 10
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Citing papers per year: 2022: 1; 2023: 4; 2024: 5; 2025: 2; 2026: 3.
15 papers.
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- 2024A Survey of Generative AI for de novo Drug Design: New Frontiers in Molecule and Protein Generationcited by 29
- 2022Graph Neural Networks for Moleculescited by 21
- 2023Generalist Equivariant Transformer Towards 3D Molecular Interaction Learningcited by 19
- 2023De novo protein design using geometric vector field networkscited by 14
- 2023A Hierarchical Training Paradigm for Antibody Structure-sequence Co-designcited by 13
- 2025dyAb: Flow Matching for Flexible Antibody Design with AlphaFold-driven Pre-binding Antigencited by 10
- 2024Pareto-Optimal Energy Alignment for Designing Nature-Like Antibodiescited by 7
- 2024MAMMAL -- Molecular Aligned Multi-Modal Architecture and Languagecited by 4
- 2023Graph Representation Learning for Interactive Biomolecule Systemscited by 1
- 2024ADIOS: Antibody Development via Opponent Shapingcited by 1
- 2025Kernel-Based Evaluation of Conditional Biological Sequence Modelscited by 1
- 2024Active learning for energy-based antibody optimization and enhanced screeningcited by 0
- 2026AbGaze: Attentive Geometric Representation Learning for End-to-End Antibody Design28 Sep 2026
- 2026Deciphering Fingerprints of 3D Molecular Surfaces for Accurate Epitope Prediction22 Jun 2026
- 2026h-MINT: Modeling Pocket-Ligand Binding with Hierarchical Molecular Interaction Network25 Apr 2026
- 2025Kernel-Based Evaluation of Conditional Biological Sequence Models17 Oct 2025
- 2025dyAb: Flow Matching for Flexible Antibody Design with AlphaFold-driven Pre-binding Antigen1 Mar 2025
- 2024Pareto-Optimal Energy Alignment for Designing Nature-Like Antibodies30 Dec 2024
- 2024MAMMAL -- Molecular Aligned Multi-Modal Architecture and Language28 Oct 2024
- 2024Active learning for energy-based antibody optimization and enhanced screening17 Sep 2024
- 2024ADIOS: Antibody Development via Opponent Shaping16 Sep 2024
- 2024A Survey of Generative AI for de novo Drug Design: New Frontiers in Molecule and Protein Generation13 Feb 2024
- 2023A Hierarchical Training Paradigm for Antibody Structure-sequence Co-design30 Oct 2023
- 2023De novo protein design using geometric vector field networks18 Oct 2023
3 more
- 2024A Survey of Generative AI for de novo Drug Design: New Frontiers in Molecule and Protein Generationcited by 29
- 2022Graph Neural Networks for Moleculescited by 21
- 2023Generalist Equivariant Transformer Towards 3D Molecular Interaction Learningcited by 19
- 2023De novo protein design using geometric vector field networkscited by 14
- 2023A Hierarchical Training Paradigm for Antibody Structure-sequence Co-designcited by 13
- 2025dyAb: Flow Matching for Flexible Antibody Design with AlphaFold-driven Pre-binding Antigencited by 10
- 2024Pareto-Optimal Energy Alignment for Designing Nature-Like Antibodiescited by 7
- 2024MAMMAL -- Molecular Aligned Multi-Modal Architecture and Languagecited by 4
- 2023Graph Representation Learning for Interactive Biomolecule Systemscited by 1
- 2024ADIOS: Antibody Development via Opponent Shapingcited by 1
- 2025Kernel-Based Evaluation of Conditional Biological Sequence Modelscited by 1
- 2024Active learning for energy-based antibody optimization and enhanced screeningcited by 0
12 most cited of 15 All 15 (JSON)
- 2026AbGaze: Attentive Geometric Representation Learning for End-to-End Antibody Design28 Sep 2026
- 2026Deciphering Fingerprints of 3D Molecular Surfaces for Accurate Epitope Prediction22 Jun 2026
- 2026h-MINT: Modeling Pocket-Ligand Binding with Hierarchical Molecular Interaction Network25 Apr 2026
- 2025Kernel-Based Evaluation of Conditional Biological Sequence Models17 Oct 2025
- 2025dyAb: Flow Matching for Flexible Antibody Design with AlphaFold-driven Pre-binding Antigen1 Mar 2025
- 2024Pareto-Optimal Energy Alignment for Designing Nature-Like Antibodies30 Dec 2024
- 2024MAMMAL -- Molecular Aligned Multi-Modal Architecture and Language28 Oct 2024
- 2024Active learning for energy-based antibody optimization and enhanced screening17 Sep 2024
- 2024ADIOS: Antibody Development via Opponent Shaping16 Sep 2024
- 2024A Survey of Generative AI for de novo Drug Design: New Frontiers in Molecule and Protein Generation13 Feb 2024
- 2023A Hierarchical Training Paradigm for Antibody Structure-sequence Co-design30 Oct 2023
- 2023De novo protein design using geometric vector field networks18 Oct 2023
12 newest of 15 All 15 (JSON)