A Hierarchical Training Paradigm for Antibody Structure-sequence Co-design
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Abstract (arXiv)
Therapeutic antibodies are an essential and rapidly expanding drug modality. The binding specificity between antibodies and antigens is decided by complementarity-determining regions (CDRs) at the tips of these Y-shaped proteins. In this paper, we propose a hierarchical training paradigm (HTP) for the antibody sequence-structure co-design. HTP consists of four levels of training stages, each corresponding to a specific protein modality within a particular protein domain. Through carefully crafted tasks in different stages, HTP seamlessly and effectively integrates geometric graph neural networks (GNNs) with large-scale protein language models to excavate evolutionary information from not only geometric structures but also vast antibody and non-antibody sequence databases, which determines ligand binding pose and strength. Empirical experiments show that HTP sets the new state-of-the-art performance in the co-design problem as well as the fix-backbone design. Our research offers a hopeful path to unleash the potential of deep generative architectures and seeks to illuminate the way forward for the antibody sequence and structure co-design challenge.
Key facts. Cited by 13 papers in the map (data through 14 Oct 2026). Builds on 23 of its 70 references that are in the map. First posted on arXiv 30 Oct 2023.
Builds on
23 of 70 references.
References · 23
- 2021E(n) Equivariant Graph Neural Networkscited by 965
- 2020Learning from Protein Structure with Geometric Vector Perceptronscited by 313
- 2019Evaluating Protein Transfer Learning with TAPEcited by 231
- 2020ProtTrans: Towards Cracking the Language of Life's Code Through Self-Supervised Deep Learning and High Performance Computingcited by 162
- 2022Protein Representation Learning by Geometric Structure Pretrainingcited by 162
- 2020ProGen: Language Modeling for Protein Generationcited by 128
- 2021Iterative Refinement Graph Neural Network for Antibody Sequence-Structure Co-designcited by 86
- 2020BERTology Meets Biology: Interpreting Attention in Protein Language Modelscited by 85
- 2022Conditional Antibody Design as 3D Equivariant Graph Translationcited by 75
- 2021Molformer: Motif-based Transformer on 3D Heterogeneous Molecular Graphscited by 44
- 2018End-to-End Learning on 3D Protein Structure for Interface Predictioncited by 33
- 2022Structure-aware Protein Self-supervised Learningcited by 33
11 more
- 2022Protein Sequence and Structure Co-Design with Equivariant Translationcited by 31
- 2022Contrastive Representation Learning for 3D Protein Structurescited by 30
- 2022DiffMD: A Geometric Diffusion Model for Molecular Dynamics Simulationscited by 24
- 2021Pre-training Co-evolutionary Protein Representation via A Pairwise Masked Language Modelcited by 20
- 2019Pre-Training of Deep Bidirectional Protein Sequence Representations with Structural Informationcited by 15
- 2022Pre-training of Equivariant Graph Matching Networks with Conformation Flexibility for Drug Bindingcited by 15
- 2022Antibody-Antigen Docking and Design via Hierarchical Equivariant Refinementcited by 15
- 2022Integration of Pre-trained Protein Language Models into Geometric Deep Learning Networkscited by 14
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- 2023Instructor-inspired Machine Learning for Robust Molecular Property Predictioncited by 8
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Citing papers per year: 2024: 5; 2025: 4; 2026: 4.
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- 2024Antigen-Specific Antibody Design via Direct Energy-based Preference Optimizationcited by 30
- 2024PPFlow: Target-aware Peptide Design with Torsional Flow Matchingcited by 26
- 2025UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Designcited by 12
- 2025An All-Atom Generative Model for Designing Protein Complexescited by 10
- 2024Retrieval Augmented Diffusion Model for Structure-informed Antibody Design and Optimizationcited by 9
- 2024Relation-Aware Equivariant Graph Networks for Epitope-Unknown Antibody Design and Specificity Optimizationcited by 8
- 2026Proteo-R1: Reasoning Foundation Models for De Novo Protein Designcited by 6
- 2025AbBiBench: A Benchmark for Antibody Binding Affinity Maturation and Designcited by 4
- 2025Unified all-atom molecule generation with neural fieldscited by 3
- 2026Surface-based Molecular Design with Multi-modal Flow Matchingcited by 3
- 2026Dynamics-inspired Structure Hallucination for Protein-protein Interaction Modelingcited by 3
- 2024Decoupled Sequence and Structure Generation for Realistic Antibody Designcited by 0
1 more
- 2026SurfDesign: Effective Protein Design on Molecular Surfaces25 May 2026
- 2026Proteo-R1: Reasoning Foundation Models for De Novo Protein Design1 May 2026
- 2026Dynamics-inspired Structure Hallucination for Protein-protein Interaction Modeling8 Jan 2026
- 2026Surface-based Molecular Design with Multi-modal Flow Matching8 Jan 2026
- 2025Unified all-atom molecule generation with neural fields19 Nov 2025
- 2025AbBiBench: A Benchmark for Antibody Binding Affinity Maturation and Design23 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
- 2024Relation-Aware Equivariant Graph Networks for Epitope-Unknown Antibody Design and Specificity Optimization14 Dec 2024
- 2024Retrieval Augmented Diffusion Model for Structure-informed Antibody Design and Optimization19 Oct 2024
- 2024Antigen-Specific Antibody Design via Direct Energy-based Preference Optimization25 Mar 2024
- 2024PPFlow: Target-aware Peptide Design with Torsional Flow Matching5 Mar 2024
1 more
- 2024Antigen-Specific Antibody Design via Direct Energy-based Preference Optimizationcited by 30
- 2024PPFlow: Target-aware Peptide Design with Torsional Flow Matchingcited by 26
- 2025UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Designcited by 12
- 2025An All-Atom Generative Model for Designing Protein Complexescited by 10
- 2024Relation-Aware Equivariant Graph Networks for Epitope-Unknown Antibody Design and Specificity Optimizationcited by 8
- 2025AbBiBench: A Benchmark for Antibody Binding Affinity Maturation and Designcited by 4
- 2025Unified all-atom molecule generation with neural fieldscited by 3
- 2026Surface-based Molecular Design with Multi-modal Flow Matchingcited by 3
- 2026Dynamics-inspired Structure Hallucination for Protein-protein Interaction Modelingcited by 3
- 2024Decoupled Sequence and Structure Generation for Realistic Antibody Designcited by 0
- 2026SurfDesign: Effective Protein Design on Molecular Surfacescited by 0
- 2026SurfDesign: Effective Protein Design on Molecular Surfaces25 May 2026
- 2026Dynamics-inspired Structure Hallucination for Protein-protein Interaction Modeling8 Jan 2026
- 2026Surface-based Molecular Design with Multi-modal Flow Matching8 Jan 2026
- 2025Unified all-atom molecule generation with neural fields19 Nov 2025
- 2025AbBiBench: A Benchmark for Antibody Binding Affinity Maturation and Design23 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
- 2024Relation-Aware Equivariant Graph Networks for Epitope-Unknown Antibody Design and Specificity Optimization14 Dec 2024
- 2024Antigen-Specific Antibody Design via Direct Energy-based Preference Optimization25 Mar 2024
- 2024PPFlow: Target-aware Peptide Design with Torsional Flow Matching5 Mar 2024
- 2024Decoupled Sequence and Structure Generation for Realistic Antibody Design8 Feb 2024