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.

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