| 词条 | Docking@Home |
| 释义 |
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
References1. ^{{cite web|url=http://docking.cis.udel.edu/about/project/news.php#285|title=Docking@Home is Retiring}} Further reading
| title = Computer Idle? Now You Can Donate Its Time to Find a Cure for Major Diseases | publisher = Newswise | date = June 16, 2009 | url = http://www.newswise.com/articles/view/553414/ | accessdate = 2009-07-27}} External links
3 : Berkeley Open Infrastructure for Network Computing projects|Internet properties disestablished in 2014|University of Delaware |
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