惯性聚合 高效追踪和阅读你感兴趣的博客、新闻、科技资讯
阅读原文 在惯性聚合中打开

推荐订阅源

B
Blog RSS Feed
有赞技术团队
有赞技术团队
OSCHINA 社区最新新闻
OSCHINA 社区最新新闻
阮一峰的网络日志
阮一峰的网络日志
V
V2EX
Y
Y Combinator Blog
Jina AI
Jina AI
G
Google Developers Blog
Last Week in AI
Last Week in AI
博客园 - 叶小钗
H
Hackread – Cybersecurity News, Data Breaches, AI and More
L
LangChain Blog
奇客Solidot–传递最新科技情报
奇客Solidot–传递最新科技情报
V
Visual Studio Blog
aimingoo的专栏
aimingoo的专栏
freeCodeCamp Programming Tutorials: Python, JavaScript, Git & More
J
Java Code Geeks
Stack Overflow Blog
Stack Overflow Blog
IT之家
IT之家
The GitHub Blog
The GitHub Blog
D
Docker
量子位
罗磊的独立博客
腾讯CDC

Proceedings of the AAAI Conference on Artificial Intelligence

Resource Efficient Sleep Staging via Multi-Level Masking and Prompt Learning AutoMalDesc: Large-Scale Script Analysis for Cyber Threat Research Modulation-Based Backdoors: Leveraging Amplitude and Frequency Patterns to Attack Speaker Recognition Learning Structurally Stabilized Representations for Lossless DNA Storage ViG-RAG: Video-aware Graph Retrieval-Augmented Generation via Temporal and Semantic Hybrid Reasoning Transferable Backdoor Attacks for Code Models via Sharpness-Aware Adversarial Perturbation Toward Multimodal Fake News Detection by Multi-perspective Rationale Generation and Verification RTMol: Rethinking Molecule-text Alignment in a Round-trip View Physical-regularized Hierarchical Generative Model for Metallic Glass Structural Generation and Energy Prediction Regressor-guided Diffusion Model for De Novo Peptide Sequencing with Explicit Mass Control RareAgents: Autonomous Multi-disciplinary Team for Rare Disease Diagnosis and Treatment Transferring Causal Driving Patterns for Generalizable Traffic Simulation with Diffusion-Based Distillation TRACE: Transformation-Aware Graph Refinement for Reaction Condition Prediction SIDE: Surrogate Conditional Data Extraction from Diffusion Models DyC-STG: Dynamic Causal Spatio-Temporal Graph Network for Real-time Data Credibility Analysis in IoT ProAR: Probabilistic Autoregressive Modeling for Molecular Dynamics Light but Sharp: SlimSTAD for Real-Time Action Detection from Sensor Data VFCionX: Bridging Large and Small Models for Robust Vulnerability-Fixing Commit Identification T2Agent: A Tool-augmented Multimodal Misinformation Detection Agent with Monte Carlo Tree Search Measuring What Matters: Scenario-Driven Evaluation for Trajectory Predictors in Autonomous Driving DensiCrafter: Physically-Constrained Generation and Fabrication of Self-Supporting Hollow Structures Topology-Enhanced and Label Correlation-Aware Model for Protein-Protein Interaction Prediction InteChar: A Unified Oracle Bone Character List for Ancient Chinese Language Modeling NucEL: Single-Nucleotide ELECTRA-Style Genomic Pre-training for Efficient and Interpretable Representations OR-R1: Automating Modeling and Solving of Operations Research Optimization Problem via Test-Time Reinforcement Learning Learning from Long-Term Engagement: Adaptive Tutoring Dialogue Planning for Personalized Education Toward Time-Continuous Data Inference in Sparse Urban CrowdSensing Multi-Horizon Time Series Forecasting of Non-Parametric CDFs with Deep Lattice Networks From Stimuli to Minds: Enhancing Psychological Reasoning in LLMs via Bilateral Reinforcement Learning Unveiling the Attribute Misbinding Threat in Identity-Preserving Models
Dynamic Geometric Equivariant Network for Full-Atom Antib...
Weihong Huan · 2026-03-14 · via Proceedings of the AAAI Conference on Artificial Intelligence

Authors

  • Weihong Huang Wuhan University
  • Feng Yang Wuhan University
  • Qiang Zhang Wuhan University
  • Juan Liu Wuhan University

DOI:

https://doi.org/10.1609/aaai.v40i1.37007

Abstract

Antibody design is critically important in biomedical and therapeutic contexts but remains extremely challenging due to the complexity of antibody sequence–structure relationships and stringent antigen specificity requirements. Traditional computational approaches rely on multi-stage pipelines and often overlook full-atom details (e.g., side-chain conformations) as well as fine-grained geometric features, resulting in limited effectiveness. To overcome these limitations, we propose Dynamic Geometric Equivariant Network (DGENet), an end-to-end full-atom antibody design model that integrates a geometric-kinematic equivariant dynamic optimization module (GK-EDO) with an full-atom E(3)-equivariant message-passing architecture. This framework enables iterative optimization of antibody structures under explicit geometric and kinematic constraints, generating complete antibody structures (including backbone and side chains) and simultaneously jointly optimizing the sequences and 3D structures of the complementarity-determining regions (CDRs). DGENet also introduces a novel virtual anchor docking mechanism that employs an adaptive PNet-Kabsch module to explicitly guide antibody–antigen binding and achieve precise bound conformations. Evaluations on multiple benchmark datasets demonstrate that DGENet exhibits outstanding performance in antibody structure and sequence generation as well as in designing high-affinity antibodies, underscoring its reliability as an advanced antibody design model.

How to Cite

Huang, W., Yang, F., Zhang, Q., & Liu, J. (2026). Dynamic Geometric Equivariant Network for Full-Atom Antibody Design. Proceedings of the AAAI Conference on Artificial Intelligence, 40(1), 444–452. https://doi.org/10.1609/aaai.v40i1.37007

Issue

Section

AAAI Technical Track on Application Domains I