mlsanityData to 7 Oct 2026

Conditional Antibody Design as 3D Equivariant Graph Translation

arXiv 2208.06073 ↗First posted 12 Aug 2022q-bio.BM cs.LGcited by 75

Not on the map. Why?

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

  1. 2017Graph Attention Networkscited by 8,854
  2. 2021E(n) Equivariant Graph Neural Networkscited by 951
  3. 2020Directional Message Passing for Molecular Graphscited by 556
  4. 2019Symmetry-adapted generation of 3d point sets for the targeted discovery of moleculescited by 171
  5. 2021Spherical Message Passing for 3D Graph Networkscited by 166
  6. 2021Frame Averaging for Invariant and Equivariant Network Designcited by 166
  7. 2021Iterative Refinement Graph Neural Network for Antibody Sequence-Structure Co-designcited by 82
  8. 2021Independent SE(3)-Equivariant Models for End-to-End Rigid Protein Dockingcited by 81
  9. 2022Equivariant Graph Mechanics Networks with Constraintscited by 67
  10. 2022Geometrically Equivariant Graph Neural Networks: A Surveycited by 55
  11. 2021Deciphering antibody affinity maturation with language models and weakly supervised learningcited by 52
  12. 2021Fold2Seq: A Joint Sequence(1D)-Fold(3D) Embedding-based Generative Model for Protein Designcited by 23
2 more
  1. 2020Improving Molecular Design by Stochastic Iterative Target Augmentationcited by 18
  2. 2022AntBO: Towards Real-World Automated Antibody Design with Combinatorial Bayesian Optimisationcited by 14

Built on by

Cited by year (2026 to 7 Oct)

Citing papers per year: 2022: 3; 2023: 14; 2024: 25; 2025: 21; 2026: 12.

75 papers.

Sort:

By area:

  1. 2023Structure-informed Language Models Are Protein Designerscited by 68
  2. 2024DPLM-2: A Multimodal Diffusion Protein Language Modelcited by 59
  3. 2023End-to-End Full-Atom Antibody Designcited by 48
  4. 2023Protein Discovery with Discrete Walk-Jump Samplingcited by 38
  5. 2023AbDiffuser: Full-Atom Generation of in vitro Functioning Antibodiescited by 35
  6. 2024Full-Atom Peptide Design based on Multi-modal Flow Matchingcited by 34
  7. 2022Protein Sequence and Structure Co-Design with Equivariant Translationcited by 31
  8. 2024Antigen-Specific Antibody Design via Direct Energy-based Preference Optimizationcited by 30
  9. 2024A Survey of Generative AI for de novo Drug Design: New Frontiers in Molecule and Protein Generationcited by 29
  10. 2024A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applicationscited by 28
  11. 2024ProteinGPT: Multimodal LLM for Protein Property Prediction and Structure Understandingcited by 23
  12. 2024ProteinBench: A Holistic Evaluation of Protein Foundation Modelscited by 23
38 more
  1. 2024FoldToken: Learning Protein Language via Vector Quantization and Beyondcited by 21
  2. 2022Reprogramming Pretrained Language Models for Antibody Sequence Infillingcited by 20
  3. 2024CBGBench: Fill in the Blank of Protein-Molecule Complex Binding Graphcited by 19
  4. 2023Generalist Equivariant Transformer Towards 3D Molecular Interaction Learningcited by 18
  5. 2024ProtChatGPT: Towards Understanding Proteins with Large Language Modelscited by 18
  6. 2024Are High-Degree Representations Really Unnecessary in Equivariant Graph Neural Networks?cited by 18
  7. 2023FABind: Fast and Accurate Protein-Ligand Bindingcited by 17
  8. 2024Re-Dock: Towards Flexible and Realistic Molecular Docking with Diffusion Bridgecited by 16
  9. 2023AbODE: Ab Initio Antibody Design using Conjoined ODEscited by 15
  10. 2024Topological Neural Networks go Persistent, Equivariant, and Continuouscited by 15
  11. 2023Protein 3D Graph Structure Learning for Robust Structure-based Protein Property Predictioncited by 13
  12. 2023A Hierarchical Training Paradigm for Antibody Structure-sequence Co-designcited by 13
  13. 2024Learning to Predict Mutation Effects of Protein-Protein Interactions by Microenvironment-aware Hierarchical Prompt Learningcited by 11
  14. 2025UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Designcited by 11
  15. 2025Large Language-Geometry Model: When LLM meets Equivariancecited by 10
  16. 2025dyAb: Flow Matching for Flexible Antibody Design with AlphaFold-driven Pre-binding Antigencited by 10
  17. 2024Retrieval Augmented Diffusion Model for Structure-informed Antibody Design and Optimizationcited by 9
  18. 2024Hotspot-Driven Peptide Design via Multi-Fragment Autoregressive Extensioncited by 9
  19. 2025An All-Atom Generative Model for Designing Protein Complexescited by 9
  20. 2025Antibody Design and Optimization with Multi-scale Equivariant Graph Diffusion Models for Accurate Complex Antigen Bindingcited by 9
  21. 2023Cross-Gate MLP with Protein Complex Invariant Embedding is A One-Shot Antibody Designercited by 8
  22. 2024Relation-Aware Equivariant Graph Networks for Epitope-Unknown Antibody Design and Specificity Optimizationcited by 8
  23. 2024Pareto-Optimal Energy Alignment for Designing Nature-Like Antibodiescited by 7
  24. 2025UniSim: A Unified Simulator for Time-Coarsened Dynamics of Biomoleculescited by 7
  25. 2025Fast and Distributed Equivariant Graph Neural Networks by Virtual Node Learningcited by 6
  26. 2026Proteo-R1: Reasoning Foundation Models for De Novo Protein Designcited by 6
  27. 2024De novo antibody design with SE(3) diffusioncited by 5
  28. 2024Rigid Protein-Protein Docking via Equivariant Elliptic-Paraboloid Interface Predictioncited by 4
  29. 2024MAMMAL -- Molecular Aligned Multi-Modal Architecture and Languagecited by 4
  30. 2025AbFlowNet: Optimizing Antibody-Antigen Binding Energy via Diffusion-GFlowNet Fusioncited by 4
  31. 2025AbBiBench: A Benchmark for Antibody Binding Affinity Maturation and Designcited by 4
  32. 2026CHIMERA-Bench: A Benchmark Dataset for Epitope-Specific Antibody Designcited by 4
  33. 2022Structure-based drug discovery with deep learningcited by 3
  34. 2024MeToken: Uniform Micro-environment Token Boosts Post-Translational Modification Predictioncited by 3
  35. 2025Universally Invariant Learning in Equivariant GNNscited by 3
  36. 2026Dynamics-inspired Structure Hallucination for Protein-protein Interaction Modelingcited by 3
  37. 2023Geometric Deep Learning for Structure-Based Drug Design: A Surveycited by 2
  38. 2024MorphGrower: A Synchronized Layer-by-layer Growing Approach for Plausible Neuronal Morphology Generationcited by 2

50 most cited of 75 All 75 (JSON)