Docking@Home
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| File:Docking@Home.gif | |
| Developer(s) | University of Delaware |
|---|---|
| Operating system | Linux, macOS, and Windows[1] |
| Platform | BOINC |
| Website | docking |
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.[2] The ultimate aim was the development of new pharmaceutical drugs.
The project was retired on May 23, 2014.[1]
See also
[edit | edit source]References
[edit | edit source]Further reading
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External links
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- Docking@Home screensaver video on YouTube
Wikimedia Commons has media related to Lua error in Module:Commons_link at line 62: attempt to index field 'wikibase' (a nil value)..
