https://github.com/HannesStark/EquiBind
공식 코드EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction
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EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction
Accurate Pocket Identification for Binding-Site-Agnostic Docking
FlowDock: Geometric Flow Matching for Generative Protein-Ligand Docking and Affinity Prediction
PoseX: AI Defeats Physics Approaches on Protein-Ligand Cross Docking
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
DeltaDock: A Unified Framework for Accurate, Efficient, and Physically Reliable Molecular Docking
Deep Confident Steps to New Pockets: Strategies for Docking Generalization
SE(3)-Equivariant Ternary Complex Prediction Towards Target Protein Degradation
State-specific protein-ligand complex structure prediction with a multi-scale deep generative model
FlowDock: Geometric Flow Matching for Generative Protein-Ligand Docking and Affinity Prediction
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
출처: Papers with Code · CC BY-SA 4.0. 아카이브 자료와 새로 수집한 논문은 별도로 관리합니다.