/tools/DiffDock
DiffDock
gcorso/DiffDock
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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