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Models, Molecular
Molecular Dynamics Simulation
molecular dynamics
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article
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unclassified drug
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nonhuman
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priority journal
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Humans
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metabolism
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Molecular dynamics
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controlled study
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chemistry
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molecular model
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Animals
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Binding Sites
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Protein Conformation
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protein function
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Ligands
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Protein Binding
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ligand
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ligand binding
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Molecular Conformation
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Proteins
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Recombinant Proteins
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binding affinity
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chemical structure
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computer simulation
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conformational transition
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human
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in vitro study
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5por Guardia, Carlos Manuel Alberto, Gauto, Diego Fernando, Martí, Marcelo Adrián, Estrin, Dario Ariel
Publicado 2011 -
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19por Rinaldi, J., Wu, J., Yang, J., Ralston, C.Y., Sankaran, B., Moreno, S., Taylor, S.S.
Publicado 2010Artículo publishedVersion -
20por Presman, D.M., Alvarez, L.D., Levi, V., Eduardo, S., Digman, M.A., Martí, M.A., Veleiro, A.S., Burton, G., Pecci, A.
Publicado 2010Artículo publishedVersion