Docking@Home

From Infogalactic: the planetary knowledge core
Jump to: navigation, search

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

  1. "Docking@Home is Retiring".<templatestyles src="Module:Citation/CS1/styles.css"></templatestyles>

Further reading

External links