/tools/PandaDock
PandaDock
pritampanda15/PandaDock
summary
PandaDock is a next-generation molecular docking suite that combines advanced algorithms and GPU acceleration to achieve high-accuracy predictions of protein-ligand interactions. It is designed for applications in drug discovery and computational biology, offering various docking modes and scoring functions.
description
PandaDock: A Physics-Based Molecular Docking using Python
topics
dockingdocking-applicationflexiblegpumolecularphysicslearningmachineprecisepandamlpandaphysicsalgorithmcarlocpucudageneticgpu-computingmontepandadock
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