Docking@Home

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.

Docking@Home

Developer(s)	University of Delaware
Operating system	Linux, macOS, and Windows[1]
Platform	BOINC
Website	docking.cis.udel.edu

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

See also

• List of volunteer computing projects