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Article
Molecular Dynamics Simulation
binding site
6
chemistry
conformational transition
controlled study
6
crystal structure
6
molecular dynamics
6
priority journal
6
protein conformation
unclassified drug
6
Binding Sites
4
Molecular Docking Simulation
4
Molecular dynamics
4
Protein Binding
4
enzymology
4
ligand binding
4
molecular docking
4
nonhuman
4
protein binding
4
Activation entropies
2
Alkyl hydroperoxide
2
Amino Acid Motifs
2
Antiestrogenic
2
Arachidonic acids
2
Bacterial Proteins
2
Bins
2
Biochemistry
2
Circular dichroism spectroscopy
2
Computational dynamics
2
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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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6JOUR