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molecular dynamics
protein function
unclassified drug
Molecular dynamics
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article
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nonhuman
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conformational transition
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priority journal
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Ligand migration
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Models, Molecular
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Molecular Dynamics Simulation
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computer simulation
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hemoglobin
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ligand
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nitric oxide
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Computer Simulation
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Mycobacterium tuberculosis
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Protein Binding
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Proteins
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Thermodynamics
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binding affinity
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controlled study
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crystal structure
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dimerization
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ligand binding
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nitrophorin
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oxygen affinity
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protein conformation
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1por Morzan, Uriel Nicolas, Capece, Luciana, Martí, Marcelo Adrián, Estrin, Dario Ariel
Publicado 2013 -
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