Structural Biology Software Database
Application Index Record
| Category: Molecular Docking |
| DOCK |
| Last Update: 12-16-2000 |
| Description: DOCK is a software that can examine possible binding orientations of protein-protein and protein- DNA complexes. It can be used to search databases of molecular structures for compounds which act as enzyme inhibitors or which bind to target receptors. It can also search databases for DNA-binding compounds. It is available for unix workstations and is free for academic users. |
| Homepage: http://www.cmpharm.ucsf.edu/kuntz/dock.html |
| Download Page: http://www.cmpharm.ucsf.edu/kuntz/dock.html |
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