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Docking@Home was a distributed 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. The ultimate aim is the development of new pharmaceutical drugs.

The project was retired on May 23, 2014.[1]

File:Docking at home screensaver.jpg
Docking@home screensaver

See also


Further reading

External links