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Article
Molecular Dynamics Simulation
Protein Binding
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chemistry
conformational transition
molecular dynamics
8
protein binding
unclassified drug
8
Binding Sites
6
Molecular dynamics
6
binding site
6
ligand binding
6
priority journal
6
Amino Acid Motifs
4
Humans
4
Ligands
4
Molecular Docking Simulation
4
antagonists and inhibitors
4
circular dichroism
4
controlled study
4
crystal structure
4
enzyme conformation
4
enzymology
4
human
4
hydrogen bond
4
hydrophobicity
4
ligand
4
metabolism
4
molecular docking
4
molecular model
4
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3por Salinas, Silvina R., Petruk, Ariel Alcides, Brukman, Nicolás G., Martí, Marcelo Adrián, Ielpi, Luis
Publicado 2016 -
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7JOUR
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8por Reyes, A.M., Vazquez, D.S., Zeida, A., Hugo, M., Piñeyro, M.D., De Armas, M.I., Estrin, D., Radi, R., Santos, J., Trujillo, M.JOUR