|
|
16-Jan-2012 19:52
por werwolf
WCG
|
0:44 |
Screen saver for Drug Search for Leishmaniasis
|
Visitas
63
|
|
|
|
|
30-Apr-2010 10:43
por werwolf
GPUGRID
|
??? |
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
|
Visitas
201
|
Etiquetas: acemd, biochemistry, biology, drug, dynamics, gpu, gpugrid, interaction, ligand, molecular, molecule, nvidia, protein, simulation |
|
|
|
08-Nov-2009 07:22
por werwolf
DrugDiscovery
|
0:16 |
Simulated protein interaction using GROMACS. VMD exports images rendered together using Videomach
|
Visitas
222
|
|
|
|
