Docking@Home

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Docking@Home is 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.

Docking@home screensaver

References

v t e Berkeley Open Infrastructure for Network Computing (BOINC) distributed computing projects

Current projects	ABC@Home Climateprediction.net DistrRTgen Einstein@Home FreeHAL Ibercivis The Lattice Project Leiden Classical LHC@home Malaria Control Project MilkyWay@home PrimeGrid Quake-Catcher Network Rosetta@home SETI@home (sub project Astropulse) SIMAP SZTAKI Desktop Grid World Community Grid

Beta projects	Big and Ugly Rendering Project Climateprediction.net Cosmology@Home Docking@Home GPUGRID.net Ibercivis MindModeling@Home POEM@Home QMC@Home Renderfarm.fi RNA World SETI@home beta Spinhenge@Home Yoyo@home

Alpha projects	eOn Moo! Wrapper Rosetta@home SLinCA@Home

Future projects	PlanetQuest

Tools and technology	BOINC client–server technology BOINC Credit System

Ended / Non-active projects	AQUA@home Artificial Intelligence System BBC Climate Change Experiment Cell Computing DNETC@HOME HashClash μFluids@Home Nano-Hive@Home Orbit@home Predictor@home Proteins@home Reversi Riesel Sieve (merged with PrimeGrid) Seasonal Attribution Project TANPAKU XtremLab

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