ConTact: Contact-First Antibody CDR Design via Explicit Interface Reasoning
Not on the map. Why?
Abstract (arXiv)
Computational antibody CDR design methods condition on antigen structure to generate binding loops. Yet, the existing architectures conflate two fundamentally distinct sub-problems: identifying which CDR positions will contact the antigen, and selecting amino acids at those positions. This forces models to learn contact reasoning implicitly through uniform message passing, diluting antigen signal across all positions equally. We introduce ConTact, a contact-then-act architecture that explicitly decomposes CDR design into three cascaded stages: learning surface complementarity fingerprints, predicting CDR-antigen contacts, and injecting contact-gated antigen features into the prediction head. A distance-biased cross-attention module encodes geometric priors favoring spatial neighbors, a contact-weighted cross-entropy loss concentrates gradient signal on binding-critical positions, and a standoff-aware contact-recovery loss places the designed loop against its native epitope. On the ChiMERa-Bench dataset, ConTact surpasses the baselines on the binding interface and structural metrics (backbone RMSD, fraction of native contacts, interface RMSD, DockQ, and epitope F1) on all three splits, improving native-contact recovery by 11 to 16%, while matching the best sequence recovery. The source code is available at: https://github.com/mansoor181/ConTact.git
Key facts. No citing papers in the map yet (data through 7 Oct 2026). Builds on 15 of its 37 references that are in the map. First posted on arXiv 20 May 2026.
Builds on
15 of 37 references.
References · 15
- 2020A Simple Framework for Contrastive Learning of Visual Representationscited by 11,979
- 2021E(n) Equivariant Graph Neural Networkscited by 951
- 2020On the Bottleneck of Graph Neural Networks and its Practical Implicationscited by 624
- 2021Iterative Refinement Graph Neural Network for Antibody Sequence-Structure Co-designcited by 82
- 2022Conditional Antibody Design as 3D Equivariant Graph Translationcited by 75
- 2023End-to-End Full-Atom Antibody Designcited by 48
- 2023AbODE: Ab Initio Antibody Design using Conjoined ODEscited by 15
- 2024VN-EGNN: E(3)-Equivariant Graph Neural Networks with Virtual Nodes Enhance Protein Binding Site Identificationcited by 14
- 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
- 2025Antibody Design and Optimization with Multi-scale Equivariant Graph Diffusion Models for Accurate Complex Antigen Bindingcited by 9
- 2024AsEP: Benchmarking Deep Learning Methods for Antibody-specific Epitope Predictioncited by 8
3 more
- 2024Relation-Aware Equivariant Graph Networks for Epitope-Unknown Antibody Design and Specificity Optimizationcited by 8
- 2025AbFlowNet: Optimizing Antibody-Antigen Binding Energy via Diffusion-GFlowNet Fusioncited by 4
- 2026CHIMERA-Bench: A Benchmark Dataset for Epitope-Specific Antibody Designcited by 4
Built on by
Not cited yet.