Conditional Antibody Design as 3D Equivariant Graph Translation
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Abstract (arXiv)
Antibody design is valuable for therapeutic usage and biological research. Existing deep-learning-based methods encounter several key issues: 1) incomplete context for Complementarity-Determining Regions (CDRs) generation; 2) incapability of capturing the entire 3D geometry of the input structure; 3) inefficient prediction of the CDR sequences in an autoregressive manner. In this paper, we propose Multi-channel Equivariant Attention Network (MEAN) to co-design 1D sequences and 3D structures of CDRs. To be specific, MEAN formulates antibody design as a conditional graph translation problem by importing extra components including the target antigen and the light chain of the antibody. Then, MEAN resorts to E(3)-equivariant message passing along with a proposed attention mechanism to better capture the geometrical correlation between different components. Finally, it outputs both the 1D sequences and 3D structure via a multi-round progressive full-shot scheme, which enjoys more efficiency and precision against previous autoregressive approaches. Our method significantly surpasses state-of-the-art models in sequence and structure modeling, antigen-binding CDR design, and binding affinity optimization. Specifically, the relative improvement to baselines is about 23% in antigen-binding CDR design and 34% for affinity optimization.
Key facts. Cited by 75 papers in the map (data through 7 Oct 2026). Builds on 14 of its 52 references that are in the map. First posted on arXiv 12 Aug 2022.
Builds on
14 of 52 references.
References · 14
- 2017Graph Attention Networkscited by 8,854
- 2021E(n) Equivariant Graph Neural Networkscited by 951
- 2020Directional Message Passing for Molecular Graphscited by 556
- 2019Symmetry-adapted generation of 3d point sets for the targeted discovery of moleculescited by 171
- 2021Spherical Message Passing for 3D Graph Networkscited by 166
- 2021Frame Averaging for Invariant and Equivariant Network Designcited by 166
- 2021Iterative Refinement Graph Neural Network for Antibody Sequence-Structure Co-designcited by 82
- 2021Independent SE(3)-Equivariant Models for End-to-End Rigid Protein Dockingcited by 81
- 2022Equivariant Graph Mechanics Networks with Constraintscited by 67
- 2022Geometrically Equivariant Graph Neural Networks: A Surveycited by 55
- 2021Deciphering antibody affinity maturation with language models and weakly supervised learningcited by 52
- 2021Fold2Seq: A Joint Sequence(1D)-Fold(3D) Embedding-based Generative Model for Protein Designcited by 23
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Citing papers per year: 2022: 3; 2023: 14; 2024: 25; 2025: 21; 2026: 12.
75 papers.
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- 2023Structure-informed Language Models Are Protein Designerscited by 68
- 2024DPLM-2: A Multimodal Diffusion Protein Language Modelcited by 59
- 2023End-to-End Full-Atom Antibody Designcited by 48
- 2023Protein Discovery with Discrete Walk-Jump Samplingcited by 38
- 2023AbDiffuser: Full-Atom Generation of in vitro Functioning Antibodiescited by 35
- 2024Full-Atom Peptide Design based on Multi-modal Flow Matchingcited by 34
- 2022Protein Sequence and Structure Co-Design with Equivariant Translationcited by 31
- 2024Antigen-Specific Antibody Design via Direct Energy-based Preference Optimizationcited by 30
- 2024A Survey of Generative AI for de novo Drug Design: New Frontiers in Molecule and Protein Generationcited by 29
- 2024A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applicationscited by 28
- 2024ProteinGPT: Multimodal LLM for Protein Property Prediction and Structure Understandingcited by 23
- 2024ProteinBench: A Holistic Evaluation of Protein Foundation Modelscited by 23
38 more
- 2024FoldToken: Learning Protein Language via Vector Quantization and Beyondcited by 21
- 2022Reprogramming Pretrained Language Models for Antibody Sequence Infillingcited by 20
- 2024CBGBench: Fill in the Blank of Protein-Molecule Complex Binding Graphcited by 19
- 2023Generalist Equivariant Transformer Towards 3D Molecular Interaction Learningcited by 18
- 2024ProtChatGPT: Towards Understanding Proteins with Large Language Modelscited by 18
- 2024Are High-Degree Representations Really Unnecessary in Equivariant Graph Neural Networks?cited by 18
- 2023FABind: Fast and Accurate Protein-Ligand Bindingcited by 17
- 2024Re-Dock: Towards Flexible and Realistic Molecular Docking with Diffusion Bridgecited by 16
- 2023AbODE: Ab Initio Antibody Design using Conjoined ODEscited by 15
- 2024Topological Neural Networks go Persistent, Equivariant, and Continuouscited by 15
- 2023Protein 3D Graph Structure Learning for Robust Structure-based Protein Property Predictioncited by 13
- 2023A Hierarchical Training Paradigm for Antibody Structure-sequence Co-designcited by 13
- 2024Learning to Predict Mutation Effects of Protein-Protein Interactions by Microenvironment-aware Hierarchical Prompt Learningcited by 11
- 2025UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Designcited by 11
- 2025Large Language-Geometry Model: When LLM meets Equivariancecited by 10
- 2025dyAb: Flow Matching for Flexible Antibody Design with AlphaFold-driven Pre-binding Antigencited by 10
- 2024Retrieval Augmented Diffusion Model for Structure-informed Antibody Design and Optimizationcited by 9
- 2024Hotspot-Driven Peptide Design via Multi-Fragment Autoregressive Extensioncited by 9
- 2025An All-Atom Generative Model for Designing Protein Complexescited by 9
- 2025Antibody Design and Optimization with Multi-scale Equivariant Graph Diffusion Models for Accurate Complex Antigen Bindingcited by 9
- 2023Cross-Gate MLP with Protein Complex Invariant Embedding is A One-Shot Antibody Designercited by 8
- 2024Relation-Aware Equivariant Graph Networks for Epitope-Unknown Antibody Design and Specificity Optimizationcited by 8
- 2024Pareto-Optimal Energy Alignment for Designing Nature-Like Antibodiescited by 7
- 2025UniSim: A Unified Simulator for Time-Coarsened Dynamics of Biomoleculescited by 7
- 2025Fast and Distributed Equivariant Graph Neural Networks by Virtual Node Learningcited by 6
- 2026Proteo-R1: Reasoning Foundation Models for De Novo Protein Designcited by 6
- 2024De novo antibody design with SE(3) diffusioncited by 5
- 2024Rigid Protein-Protein Docking via Equivariant Elliptic-Paraboloid Interface Predictioncited by 4
- 2024MAMMAL -- Molecular Aligned Multi-Modal Architecture and Languagecited by 4
- 2025AbFlowNet: Optimizing Antibody-Antigen Binding Energy via Diffusion-GFlowNet Fusioncited by 4
- 2025AbBiBench: A Benchmark for Antibody Binding Affinity Maturation and Designcited by 4
- 2026CHIMERA-Bench: A Benchmark Dataset for Epitope-Specific Antibody Designcited by 4
- 2022Structure-based drug discovery with deep learningcited by 3
- 2024MeToken: Uniform Micro-environment Token Boosts Post-Translational Modification Predictioncited by 3
- 2025Universally Invariant Learning in Equivariant GNNscited by 3
- 2026Dynamics-inspired Structure Hallucination for Protein-protein Interaction Modelingcited by 3
- 2023Geometric Deep Learning for Structure-Based Drug Design: A Surveycited by 2
- 2024MorphGrower: A Synchronized Layer-by-layer Growing Approach for Plausible Neuronal Morphology Generationcited by 2
50 most cited of 75 All 75 (JSON)
- 2026AbGaze: Attentive Geometric Representation Learning for End-to-End Antibody Design28 Sep 2026
- 2026Antigen-specific Antibody Multi-modal Foundation Model for Functional Antibody Design22 Jul 2026
- 2026ABOPD: Antibody CDR Design via On-Policy Distillation21 Jul 2026
- 2026AgForce Enables Antigen-conditioned Generative Antibody Design20 May 2026
- 2026ConTact: Contact-First Antibody CDR Design via Explicit Interface Reasoning20 May 2026
- 2026EvoStruct: Bridging Evolutionary and Structural Priors for Antibody CDR Design via Protein Language Model Adaptation20 May 2026
- 2026Protein Thoughts: Interpretable Reasoning with Tree of Thoughts and Embedding-Space Flow Matching for Protein-Protein Interaction Discovery19 May 2026
- 2026Proteo-R1: Reasoning Foundation Models for De Novo Protein Design1 May 2026
- 2026h-MINT: Modeling Pocket-Ligand Binding with Hierarchical Molecular Interaction Network25 Apr 2026
- 2026CHIMERA-Bench: A Benchmark Dataset for Epitope-Specific Antibody Design13 Mar 2026
- 2026Annealed Co-Generation: Disentangling Variables via Progressive Pairwise Modeling20 Feb 2026
- 2026Dynamics-inspired Structure Hallucination for Protein-protein Interaction Modeling8 Jan 2026
38 more
- 2025DuaDeep-SeqAffinity: Dual-Branch Deep Learning for Tri-Stream Sequence-Based Antibody--Antigen Affinity Prediction26 Dec 2025
- 2025From Macro to Micro: Benchmarking Microscopic Spatial Intelligence on Molecules via Vision-Language Models11 Dec 2025
- 2025Unified all-atom molecule generation with neural fields19 Nov 2025
- 2025FP-AbDiff: Improving Score-based Antibody Design by Capturing Nonequilibrium Dynamics through the Underlying Fokker-Planck Equation5 Nov 2025
- 2025Universally Invariant Learning in Equivariant GNNs15 Oct 2025
- 2025Latent Retrieval Augmented Generation of Cross-Domain Protein Binders12 Oct 2025
- 2025Attribution assignment for deep-generative sequence models enables interpretability analysis using positive-only data29 Jun 2025
- 2025Antibody Design and Optimization with Multi-scale Equivariant Graph Diffusion Models for Accurate Complex Antigen Binding26 Jun 2025
- 2025Fast and Distributed Equivariant Graph Neural Networks by Virtual Node Learning24 Jun 2025
- 2025AlphaFold Database Debiasing for Robust Inverse Folding10 Jun 2025
- 2025AbBiBench: A Benchmark for Antibody Binding Affinity Maturation and Design23 May 2025
- 2025UniSim: A Unified Simulator for Time-Coarsened Dynamics of Biomolecules20 May 2025
- 2025AbFlowNet: Optimizing Antibody-Antigen Binding Energy via Diffusion-GFlowNet Fusion18 May 2025
- 2025An All-Atom Generative Model for Designing Protein Complexes17 Apr 2025
- 2025UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Design25 Mar 2025
- 2025PharMolixFM: All-Atom Foundation Models for Molecular Modeling and Generation12 Mar 2025
- 2025dyAb: Flow Matching for Flexible Antibody Design with AlphaFold-driven Pre-binding Antigen1 Mar 2025
- 2025Large Language-Geometry Model: When LLM meets Equivariance16 Feb 2025
- 2025Fast and Accurate Antibody Sequence Design via Structure Retrieval11 Feb 2025
- 2025Towards More Accurate Full-Atom Antibody Co-Design11 Feb 2025
- 2025A Simple yet Effective DDG Predictor is An Unsupervised Antibody Optimizer and Explainer10 Feb 2025
- 2024Pareto-Optimal Energy Alignment for Designing Nature-Like Antibodies30 Dec 2024
- 2024Relation-Aware Equivariant Graph Networks for Epitope-Unknown Antibody Design and Specificity Optimization14 Dec 2024
- 2024Hotspot-Driven Peptide Design via Multi-Fragment Autoregressive Extension26 Nov 2024
- 2024MeToken: Uniform Micro-environment Token Boosts Post-Translational Modification Prediction4 Nov 2024
- 2024MAMMAL -- Molecular Aligned Multi-Modal Architecture and Language28 Oct 2024
- 2024Retrieval Augmented Diffusion Model for Structure-informed Antibody Design and Optimization19 Oct 2024
- 2024DPLM-2: A Multimodal Diffusion Protein Language Model17 Oct 2024
- 2024Are High-Degree Representations Really Unnecessary in Equivariant Graph Neural Networks?15 Oct 2024
- 2024Computational design of target-specific linear peptide binders with TransformerBeta7 Oct 2024
- 2024ProteinBench: A Holistic Evaluation of Protein Foundation Models10 Sep 2024
- 2024ProteinGPT: Multimodal LLM for Protein Property Prediction and Structure Understanding21 Aug 2024
- 2024CBGBench: Fill in the Blank of Protein-Molecule Complex Binding Graph16 Jun 2024
- 2024Topological Neural Networks go Persistent, Equivariant, and Continuous5 Jun 2024
- 2024Full-Atom Peptide Design based on Multi-modal Flow Matching2 Jun 2024
- 2024Learning to Predict Mutation Effects of Protein-Protein Interactions by Microenvironment-aware Hierarchical Prompt Learning16 May 2024
- 2024De novo antibody design with SE(3) diffusion13 May 2024
- 2024Antigen-Specific Antibody Design via Direct Energy-based Preference Optimization25 Mar 2024
50 newest of 75 All 75 (JSON)
- 2023AbDiffuser: Full-Atom Generation of in vitro Functioning Antibodiescited by 35
- 2024Retrieval Augmented Diffusion Model for Structure-informed Antibody Design and Optimizationcited by 9
- 2025Antibody Design and Optimization with Multi-scale Equivariant Graph Diffusion Models for Accurate Complex Antigen Bindingcited by 9
- 2025AbFlowNet: Optimizing Antibody-Antigen Binding Energy via Diffusion-GFlowNet Fusioncited by 4
- 2026Annealed Co-Generation: Disentangling Variables via Progressive Pairwise Modelingcited by 0
- 2026Annealed Co-Generation: Disentangling Variables via Progressive Pairwise Modeling20 Feb 2026
- 2025Antibody Design and Optimization with Multi-scale Equivariant Graph Diffusion Models for Accurate Complex Antigen Binding26 Jun 2025
- 2025AbFlowNet: Optimizing Antibody-Antigen Binding Energy via Diffusion-GFlowNet Fusion18 May 2025
- 2024Retrieval Augmented Diffusion Model for Structure-informed Antibody Design and Optimization19 Oct 2024
- 2023AbDiffuser: Full-Atom Generation of in vitro Functioning Antibodies28 Jul 2023
- 2023Structure-informed Language Models Are Protein Designerscited by 68
- 2024DPLM-2: A Multimodal Diffusion Protein Language Modelcited by 59
- 2023End-to-End Full-Atom Antibody Designcited by 48
- 2023Protein Discovery with Discrete Walk-Jump Samplingcited by 38
- 2024Full-Atom Peptide Design based on Multi-modal Flow Matchingcited by 34
- 2022Protein Sequence and Structure Co-Design with Equivariant Translationcited by 31
- 2024Antigen-Specific Antibody Design via Direct Energy-based Preference Optimizationcited by 30
- 2024A Survey of Generative AI for de novo Drug Design: New Frontiers in Molecule and Protein Generationcited by 29
- 2024A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applicationscited by 28
- 2024ProteinGPT: Multimodal LLM for Protein Property Prediction and Structure Understandingcited by 23
- 2024ProteinBench: A Holistic Evaluation of Protein Foundation Modelscited by 23
- 2024FoldToken: Learning Protein Language via Vector Quantization and Beyondcited by 21
12 most cited of 66 All 66 (JSON)
- 2026AbGaze: Attentive Geometric Representation Learning for End-to-End Antibody Design28 Sep 2026
- 2026Antigen-specific Antibody Multi-modal Foundation Model for Functional Antibody Design22 Jul 2026
- 2026ABOPD: Antibody CDR Design via On-Policy Distillation21 Jul 2026
- 2026AgForce Enables Antigen-conditioned Generative Antibody Design20 May 2026
- 2026ConTact: Contact-First Antibody CDR Design via Explicit Interface Reasoning20 May 2026
- 2026EvoStruct: Bridging Evolutionary and Structural Priors for Antibody CDR Design via Protein Language Model Adaptation20 May 2026
- 2026h-MINT: Modeling Pocket-Ligand Binding with Hierarchical Molecular Interaction Network25 Apr 2026
- 2026CHIMERA-Bench: A Benchmark Dataset for Epitope-Specific Antibody Design13 Mar 2026
- 2026Dynamics-inspired Structure Hallucination for Protein-protein Interaction Modeling8 Jan 2026
- 2025DuaDeep-SeqAffinity: Dual-Branch Deep Learning for Tri-Stream Sequence-Based Antibody--Antigen Affinity Prediction26 Dec 2025
- 2025Unified all-atom molecule generation with neural fields19 Nov 2025
- 2025FP-AbDiff: Improving Score-based Antibody Design by Capturing Nonequilibrium Dynamics through the Underlying Fokker-Planck Equation5 Nov 2025
12 newest of 66 All 66 (JSON)