Docking@Home
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.
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Current projects |
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Beta projects |
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Alpha projects |
AlmereGrid Boinc Grid · Biochemical Library · CAS@home · Chess960@home · Correlizer · DistributedDataMining · DNA@Home · DrugDiscovery@Home · eOn · Goldbach's Conjecture Project · Hydrogen@Home · Magnetism@home · Mersenne@home · Moo! Wrapper · NFS@Home · NumberFields@home · Pirates@home · Primaboinca · QuantumFIRE · RADIOACTIVE@HOME · RALPH@home · Renderfarm.fi · RSA Lattice Siever · SAT@home · SLinCA@Home · Sudoku@vtaiwan · Surveill@Home · Virtual Prairie · Volpex · VTU@Home · WUProp@Home · YAFU
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Future projects |
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Ended / Non-active projects |
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