Docking@Home
Sign in to saveDocking@Home was a volunteer computing project hosted by the University of Delaware and running on the Berkeley Open Infrastructure for Network Computing (BOINC) software platform. It models protein-ligand docking using the CHARMM program. Volunteer computing allows an extensive search of protein-ligand docking conformations and selection of near-native ligand conformations are achieved by using ligand based hierarchical clustering. The ultimate aim was the development of new pharmaceutical drugs.
Wikidata facts
- Official website
- docking.cis.udel.edu
- Image
- [email protected]
Show 1 more fact
- Commons category
- Docking@Home
Sources (1)
via Wikidata · CC0
~1 min read
Article
4 sectionsContents
- See also
- References
- Further reading
- External links
Docking@Home was a volunteer computing project hosted by the University of Delaware and running on the Berkeley Open Infrastructure for Network Computing (BOINC) software platform. It models protein-ligand docking using the CHARMM program. Volunteer computing allows an extensive search of protein-ligand docking conformations and selection of near-native ligand conformations are achieved by using ligand based hierarchical clustering. The ultimate aim was the development of new pharmaceutical drugs.
The project was retired on May 23, 2014.