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Computer Simulation
Models, Molecular
article
priority journal
Animals
12
Molecular dynamics
12
Protein Binding
12
molecular dynamics
12
nonhuman
12
controlled study
10
protein domain
10
Binding Sites
8
Crystallography, X-Ray
8
Thermodynamics
8
ligand binding
8
molecular interaction
8
protein conformation
8
protein interaction
8
protein structure
8
Calcium
6
Heme
6
Hemoglobin
6
Humans
6
Ligands
6
Molecular Sequence Data
6
Structure-Activity Relationship
6
amino terminal sequence
6
carboxy terminal sequence
6
computer simulation
6
fluorescence spectroscopy
6
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7por Turjanski, Adrián Gustavo, Estrin, Dario Ariel, Rosenstein, Ruth Estela, Biekofsky, Rodolfo Roberto
Publicado 2004 -
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10por Martí, Marcelo Adrián, Capece, Luciana, Bikiel, Damian Ezequiel, Estrin, Dario Ariel
Publicado 2007 -
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12por 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 -
13por 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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