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| Developer(s) | University of Delaware |
|---|---|
| Operating system | Linux,macOS, andWindows[1] |
| Platform | BOINC |
| Website | docking |
Docking@Home was avolunteer computing project hosted by theUniversity of Delaware and running on theBerkeley Open Infrastructure for Network Computing (BOINC) software platform. It modelsprotein-liganddocking using theCHARMM 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 newpharmaceutical drugs.
The project was retired on May 23, 2014.[1]
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