What Can Dock Do: Difference between revisions
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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]] | |||
Latest revision as of 20:33, 8 October 2012
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.