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]

Docking@home screensaver

References

Berkeley Open Infrastructure for Network Computing (BOINC) projects

Current	Asteroids@home CAS@HOME Climateprediction.net Cosmology@Home Einstein@Home FightAIDS@Home GPUGRID.net Ibercivis The Lattice Project Leiden Classical LHC@home MilkyWay@home Moo! Wrapper NFS@Home NumberFields@home PrimeGrid Quake-Catcher Network Rosetta@home SETI@home (sub project Astropulse) SZTAKI Desktop Grid Universe@Home World Community Grid Yoyo@home

Beta	ATLAS@Home Big and Ugly Rendering Project Charity Engine Ibercivis MindModeling@Home RNA world SETI@home beta SRBase

Alpha	123Numbers Albert@Home BealF@Home Beauty@LHC Citizen Science Grid Collatz Conjecture Project DENIS@Home Enigma@Home Gerasim@Home QMC@Home Radioactive@Home RALPH@home SAT@home WEP-M+2 Project XANSONS for COD

Future	PlanetQuest

Tools, technology	BOINC client–server technology BOINC Credit System

Inactive, ended	ABC@Home AQUA@home Artificial Intelligence System BBC Climate Change Experiment Cell Computing DistrRTgen DNETC@HOME Docking@Home eOn FreeHAL HashClash μFluids@Home Malaria Control Project Nano-Hive@Home Orbit@home POEM@Home Predictor@home Proteins@home Reversi Riesel Sieve (merged with PrimeGrid) Seasonal Attribution Project SLinCA@Home Spinhenge@Home SIMAP TANPAKU vdwnumbers.org XtremLab

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