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 |
This page generated by SoftDB, developed by the Theoretical Biophysics Group at the University of Illinois.
Please contact biosoftdb@ks.uiuc.edu with questions or suggestions.
