Docking@Home
Template:Infobox distributed computing project
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.[1] The ultimate aim was the development of new pharmaceutical drugs.
The project was retired on May 23, 2014.[2]
See also
References
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Further reading
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External links
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