Docking@Home
BOINC based volunteer computing project researching protein structure
From Wikipedia, the free encyclopedia
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.
Developer(s)University of Delaware
Websitedocking.cis.udel.edu
| |
| Developer(s) | University of Delaware |
|---|---|
| Operating system | Linux, macOS, and Windows[1] |
| Platform | BOINC |
| Website | docking |
The project was retired on May 23, 2014.[1]
