Materias dentro de su búsqueda.
Materias dentro de su búsqueda.
Molecular dynamics
simulation
molecular dynamics
28
article
24
priority journal
22
Molecular Dynamics Simulation
12
conformational transition
12
unclassified drug
10
Bacterial Proteins
8
Hemoglobin
8
Ligands
8
Molecular dynamics simulations
8
Protein Binding
8
controlled study
8
hemoglobin
8
ligand
8
nonhuman
8
protein domain
8
protein structure
8
Active site
6
Article
6
Binding Sites
6
Calcium
6
Computer Simulation
6
Ligand migration
6
Models, Molecular
6
Mycobacterium tuberculosis
6
Porphyrins
6
Protein Structure, Secondary
6
Raman spectrometry
6
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2Materias: “...simulation...”
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3por Turjanski, Adrián Gustavo, Estrin, Dario Ariel, Rosenstein, Ruth Estela, Biekofsky, Rodolfo RobertoMaterias: “...simulation...”
Publicado 2004
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4por Turjanski, A.G., Estrin, D.A., Rosenstein, R.E., Mccormick, J.E., Martin, S.R., Pastore, A., Biekofsky, R.R., Martorana, V.Materias: “...simulation...”
Publicado 2004
Artículo publishedVersion -
5por Turjanski, A.G., Estrin, D.A., Rosenstein, R.E., Mccormick, J.E., Martin, S.R., Pastore, A., Biekofsky, R.R., Martorana, V.Materias: “...simulation...”
Publicado 2004
Artículo publishedVersion -
6por Turjanski, A.G., Estrin, D.A., Rosenstein, R.E., Mccormick, J.E., Martin, S.R., Pastore, A., Biekofsky, R.R., Martorana, V.Materias: “...simulation...”
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7Materias: “...simulation...”
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8Materias: “...simulation...”
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9Materias: “...simulation...”
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10Materias: “...simulation...”
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11Publicado 2018Materias: “...simulation...”
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12Materias: “...simulation...”
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13The peculiar heme pocket of the 2/2 hemoglobin of cold-adapted Pseudoalteromonas haloplanktis TAC125Materias: “...simulation...”
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14The peculiar heme pocket of the 2/2 hemoglobin of cold-adapted Pseudoalteromonas haloplanktis TAC125por Howes, B.D., Giordano, D., Boechi, L., Russo, R., Mucciacciaro, S., Ciaccio, C., Sinibaldi, F., Fittipaldi, M., Martí, M.A., Estrin, D.A., Di Prisco, G., Coletta, M., Verde, C., Smulevich, G.Materias: “...simulation...”
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15por Rodriguez Limardo, Ramiro Gonzalo, Ferreiro, Dardo N., Martí, Marcelo Adrián, Turjanski, Adrián GustavoMaterias: “...MD simulation...”
Publicado 2011
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16Materias: “...MD simulation...”
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17por De Biase, Pablo Martín, Doctorovich, Fabio Ariel, Estrin, Dario Ariel, Murgida, Daniel Horacio, Martí, Marcelo AdriánMaterias: “...Molecular dynamics simulations...”
Publicado 2009
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18por De Biase, P.M., Paggi, D.A., Doctorovich, F., Hildebrandt, P., Estrin, D.A., Murgida, D.H., Marti, M.A.Materias: “...Molecular dynamics simulations...”
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19Publicado 2011Materias: “...Molecular dynamics simulations...”
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20por Nicoletti, F.P., Droghetti, E., Boechi, L., Bonamore, A., Sciamanna, N., Estrin, D.A., Feis, A., Boffi, A., Smulevich, G.Materias: “...Molecular dynamics simulations...”
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