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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 was the development of new pharmaceutical drugs.

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


See alsoEdit


  1. ^ "Docking@Home is Retiring".

Further readingEdit

External linksEdit