mlsanityData to 14 Oct 2026

A Hierarchical Training Paradigm for Antibody Structure-sequence Co-design

arXiv 2311.16126 ↗First posted 30 Oct 2023q-bio.BM cs.CE cs.LGcited by 13

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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

  1. 2021E(n) Equivariant Graph Neural Networkscited by 965
  2. 2020Learning from Protein Structure with Geometric Vector Perceptronscited by 313
  3. 2019Evaluating Protein Transfer Learning with TAPEcited by 231
  4. 2020ProtTrans: Towards Cracking the Language of Life's Code Through Self-Supervised Deep Learning and High Performance Computingcited by 162
  5. 2022Protein Representation Learning by Geometric Structure Pretrainingcited by 162
  6. 2020ProGen: Language Modeling for Protein Generationcited by 128
  7. 2021Iterative Refinement Graph Neural Network for Antibody Sequence-Structure Co-designcited by 86
  8. 2020BERTology Meets Biology: Interpreting Attention in Protein Language Modelscited by 85
  9. 2022Conditional Antibody Design as 3D Equivariant Graph Translationcited by 75
  10. 2021Molformer: Motif-based Transformer on 3D Heterogeneous Molecular Graphscited by 44
  11. 2018End-to-End Learning on 3D Protein Structure for Interface Predictioncited by 33
  12. 2022Structure-aware Protein Self-supervised Learningcited by 33
11 more
  1. 2022Protein Sequence and Structure Co-Design with Equivariant Translationcited by 31
  2. 2022Contrastive Representation Learning for 3D Protein Structurescited by 30
  3. 2022DiffMD: A Geometric Diffusion Model for Molecular Dynamics Simulationscited by 24
  4. 2021Pre-training Co-evolutionary Protein Representation via A Pairwise Masked Language Modelcited by 20
  5. 2019Pre-Training of Deep Bidirectional Protein Sequence Representations with Structural Informationcited by 15
  6. 2022Pre-training of Equivariant Graph Matching Networks with Conformation Flexibility for Drug Bindingcited by 15
  7. 2022Antibody-Antigen Docking and Design via Hierarchical Equivariant Refinementcited by 15
  8. 2022Integration of Pre-trained Protein Language Models into Geometric Deep Learning Networkscited by 14
  9. 2020Profile Prediction: An Alignment-Based Pre-Training Task for Protein Sequence Modelscited by 12
  10. 2022Improving Molecular Representation Learning with Metric Learning-enhanced Optimal Transportcited by 9
  11. 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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