What Can Dock Do: Difference between revisions
Jump to navigation
Jump to search
No edit summary |
No edit summary |
||
Line 1: | Line 1: | ||
We and others have used DOCK for the following applications: | |||
* predict binding modes of small molecule-protein complexes | |||
* search databases of ligands for compounds that inhibit enzyme activity | |||
* search databases of ligands for compounds that bind a particular protein | |||
* search databases of ligands for compounds that bind nucleic acid targets | |||
* examine possible binding orientations of protein-protein and protein-DNA complexes | |||
* help guide synthetic efforts by examining small molecules that are computationally derivatized | |||
* many more... | |||
Back to [[DOCK 6]]. | |||
[[Category:DOCK]] | |||
[[Category:Manual]] | |||
Revision as of 08:49, 30 November 2007
We and others have used DOCK for the following applications:
- predict binding modes of small molecule-protein complexes
- search databases of ligands for compounds that inhibit enzyme activity
- search databases of ligands for compounds that bind a particular protein
- search databases of ligands for compounds that bind nucleic acid targets
- examine possible binding orientations of protein-protein and protein-DNA complexes
- help guide synthetic efforts by examining small molecules that are computationally derivatized
- many more...
Back to DOCK 6.