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Computer Simulation
Models, Molecular
priority journal
article
24
molecular dynamics
18
nonhuman
18
Animals
14
Molecular dynamics
14
Protein Binding
14
computer simulation
12
controlled study
12
Binding Sites
10
Crystallography, X-Ray
10
ligand binding
10
protein domain
10
unclassified drug
10
Heme
8
Humans
8
Ligands
8
Thermodynamics
8
molecular interaction
8
nitric oxide
8
protein conformation
8
protein function
8
protein interaction
8
protein structure
8
thermodynamics
8
Calcium
6
Hemoglobin
6
Kinetics
6
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4por Szajnman, Sergio Hernán, Bonesi, Sergio Mauricio, Moreno, Silvia N. J., Rodríguez, Juan Bautista
Publicado 2016 -
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9por Turjanski, Adrián Gustavo, Estrin, Dario Ariel, Rosenstein, Ruth Estela, Biekofsky, Rodolfo Roberto
Publicado 2004 -
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13por Martí, Marcelo Adrián, Capece, Luciana, Bikiel, Damian Ezequiel, Estrin, Dario Ariel
Publicado 2007 -
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15por Turjanski, A.G., Estrin, D.A., Rosenstein, R.E., Mccormick, J.E., Martin, S.R., Pastore, A., Biekofsky, R.R., Martorana, V.
Publicado 2004Artículo publishedVersion -
16por Turjanski, A.G., Estrin, D.A., Rosenstein, R.E., Mccormick, J.E., Martin, S.R., Pastore, A., Biekofsky, R.R., Martorana, V.
Publicado 2004Artículo publishedVersion -
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