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Developer(s) | University of Delaware |
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Operating system | Linux, macOS, and Windows [1] |
Platform | BOINC |
Website |
docking |
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.
The project was retired on May 23, 2014. [1]