What Can Dock Do: Difference between revisions

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.

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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...
-    We and others have used DOCK for the following applications:
-        * predict binding modes of small molecule-protein complexes
+Back to [[DOCK 6]].
-        * search databases of ligands for compounds that inhibit enzyme activity
-        * search databases of ligands for compounds that bind a particular protein
+[[Category:DOCK]]
-        * search databases of ligands for compounds that bind nucleic acid targets
+[[Category:Manual]]
-        * 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...