Docking@Home
Docking@Home was a distributed 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. The ultimate aim was the development of new pharmaceutical drugs.
The project was retired on May 23, 2014.[1]
See also[]
References[]
- ^ "Docking@Home is Retiring". Archived from the original on 2014-10-17. Retrieved 2014-06-15.
Further reading[]
- "Computer Idle? Now You Can Donate Its Time to Find a Cure for Major Diseases". Newswise. June 16, 2009. Retrieved 2009-07-27.
External links[]
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Categories:
- Berkeley Open Infrastructure for Network Computing projects
- Internet properties disestablished in 2014
- University of Delaware
- Computer science stubs
- Computer network stubs