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19-Nov-2010 13:09
por werwolf
GPUGRID
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1:05 |
...
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Visitas
170
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Etiquetas: acemd, binding, drugs, dynamics, enzyme, gpugrid, ligand, molecular, protein, simulation, trypsin |
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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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