Docking@Home
From Infogalactic: the planetary knowledge core
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 is the development of new pharmaceutical drugs.
The project was retired on May 23, 2014.[1]
File:Docking at home screensaver.jpg
Docking@home screensaver
See also
References
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Further reading
- Lua error in package.lua at line 80: module 'strict' not found.
External links
- Docking@home website
- Dynamically Adaptive Protein-Ligand Docking System
- Video from Docking@home
- Berkeley Open Infrastructure for Network Computing (BOINC)
- Volunteer@Home.com — All about volunteer computing
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