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molecular dynamics
8
nonhuman
protein conformation
priority journal
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Molecular Dynamics Simulation
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Molecular dynamics
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Protein Conformation
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chemistry
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crystal structure
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ligand
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Article
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Models, Molecular
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conformational transition
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Binding Sites
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Kinetics
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Ligands
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X ray crystallography
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binding affinity
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8por Martí, Marcelo Adrián, Capece, Luciana, Bikiel, Damian Ezequiel, Estrin, Dario Ariel
Publicado 2007