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08-Nov-2009 07:22
por werwolf
DrugDiscovery
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0:16 |
Simulated protein interaction using GROMACS. VMD exports images rendered together using Videomach
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Visitas
222
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30-Apr-2010 10:43
por werwolf
GPUGRID
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??? |
Molecular dynamics simulation of the binding affinity of the SH2 protein domain and a synthetic peptide.
Done using the aceMD software on an NVIDIA GTX280.
Join us at gpugrid.net
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Visitas
201
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Etiquetas: acemd, biochemistry, biology, drug, dynamics, gpu, gpugrid, interaction, ligand, molecular, molecule, nvidia, protein, simulation |
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16-Jan-2012 19:52
por werwolf
WCG
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0:44 |
Screen saver for Drug Search for Leishmaniasis
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Visitas
63
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