Statements (20)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
molecular docking software
|
| gptkbp:application |
structure-based drug design
virtual screening |
| gptkbp:author |
gptkb:Irwin_D._Kuntz
|
| gptkbp:citation |
Kuntz ID, Blaney JM, Oatley SJ, Langridge R, Ferrin TE. J Mol Biol. 1982;161(2):269-288.
|
| gptkbp:developer |
gptkb:University_of_California,_San_Francisco
|
| gptkbp:firstReleased |
1982
|
| https://www.w3.org/2000/01/rdf-schema#label |
DOCK software
|
| gptkbp:latestReleaseVersion |
gptkb:DOCK_6
|
| gptkbp:license |
proprietary
|
| gptkbp:notableFeature |
flexible ligand docking
grid-based energy evaluation scoring functions |
| gptkbp:operatingSystem |
gptkb:Windows
gptkb:macOS gptkb:Linux |
| gptkbp:programmingLanguage |
C
|
| gptkbp:website |
https://dock.compbio.ucsf.edu/
|
| gptkbp:bfsParent |
gptkb:Irwin_Kuntz
|
| gptkbp:bfsLayer |
6
|