From Wikipedia, the free encyclopedia
Jump to: navigation, search

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 was the development of new pharmaceutical drugs.

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

Docking@home screensaver

See also[edit]


Further reading[edit]

External links[edit]