chem-ml/diffdock

bindingchemistrydiffusion-modelsdockingequivariancenon-euclidean-geometryscore-based-modelssource-code

Visibility: PUBLIC Updated 8/7/2026

Model cardFiles Benchmarks

Overview

Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking

Upload weights or artifacts — large files transfer resumably (TUS) and land as Git LFS objects in this model's repo.