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Models, Molecular
molecular dynamics
priority journal
Molecular dynamics
13
article
13
Binding Sites
10
nonhuman
9
Computer Simulation
8
Humans
8
Ligands
6
Protein Binding
6
computer simulation
6
oxygen
6
Kinetics
5
Protein Conformation
5
controlled study
5
heme
5
nitric oxide
5
protein structure
5
Animals
4
Heme
4
Hemoglobins
4
Molecular Dynamics Simulation
4
Molecular dynamics simulations
4
Thermodynamics
4
hemoglobin
4
human
4
hydrogen bond
4
ligand
4
ligand binding
4
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1por 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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14por Lama, A., Pawaria, S., Bidon-Chanal, A., Anand, A., Gelpi, J.L., Arya, S., Marti, M., Estrin, D.A., Luque, F.J., Dikshit, K.L.JOUR
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