/tools/DiffDock

DiffDock

gcorso/DiffDock

1,427 stars341 forksPythonWebsiteAdded February 5, 2026
summary

DiffDock is a state-of-the-art molecular docking tool that utilizes diffusion models to predict the 3D structure of protein-ligand complexes. It provides a confidence score for its predictions and supports various input formats for proteins and ligands.

description

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

topics

diffusion-modelsdockingbindingcomputational-biologyequivariancemachine-learningnon-euclidean-geometryscore-based-models

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