Structural Biology Software Database
Application Index Record
Category: Molecular Docking |
AutoDock |
Last Update: 12-16-2000 |
Description: AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure. It is available for free for academics institutions and can be installed on most unix machines. |
Homepage: http://www.scripps.edu/pub/olson-web/doc/autodock/ |
Download Page: http://www.scripps.edu/pub/olson-web/doc/autodock/obtaining.html#WHICHPLATFORMS |
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