Statements (22)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:software
molecular docking program |
| gptkbp:application |
structure-based drug design
virtual screening |
| gptkbp:citation |
Allen WJ, et al. (2015) DOCK 6: Impact of new features and current docking performance. J Comput Chem.
|
| gptkbp:developer |
UCSF DOCK Team
|
| gptkbp:feature |
flexible ligand docking
grid-based scoring support for covalent docking support for molecular dynamics refinement |
| https://www.w3.org/2000/01/rdf-schema#label |
DOCK 6
|
| gptkbp:latestReleaseVersion |
6.9
|
| gptkbp:license |
free for academic use
|
| gptkbp:maintainedBy |
UCSF DOCK Team
|
| gptkbp:operatingSystem |
gptkb:macOS
gptkb:Linux |
| gptkbp:programmingLanguage |
gptkb:C++
|
| gptkbp:usedIn |
computational chemistry
drug discovery |
| gptkbp:website |
http://dock.compbio.ucsf.edu/DOCK_6/index.htm
|
| gptkbp:bfsParent |
gptkb:DOCK_software
|
| gptkbp:bfsLayer |
7
|