GeauxDock Standalone Package

GeauxDock is an ultra-fast automated docking program, designed to predict how small ligands bind to pharmacologically relevant macromolecules. GeauxDock employs a novel hybrid force field, a mixed-resolution representation of protein-ligand complexes, and a Monte Carlo protocol for the efficient sampling of conformational space.
If you use GeauxDock, please cite the following papers:

Datasets are available for download from here. See the manual for installation and execution instructions.

GeauxDock is free of charge under the terms of LA-SiGMA APPLICATION LICENSE version 1.0 for non-commercial use. It is distributed without any warranty, but with best wishes.


Source codes

Version (hover) Download Size MD5  

3 latest geauxdock_release3.tar.gz 14M 339398bf154e4a4ca01291759368a4e3  


© Michal Brylinski
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