Materias dentro de su búsqueda.
Materias dentro de su búsqueda.
molecular dynamics
priority journal
simulation
article
28
Molecular dynamics
20
Protein Binding
16
nonhuman
16
unclassified drug
16
Animals
12
conformational transition
12
protein domain
12
protein structure
12
Binding Sites
10
Humans
10
Protein Structure, Secondary
10
carboxy terminal sequence
10
controlled study
10
protein
10
Cattle
8
Kinetics
8
Molecular Dynamics Simulation
8
fluorescence spectroscopy
8
ligand binding
8
nuclear magnetic resonance spectroscopy
8
Amino acids
6
Article
6
Bacterial Proteins
6
Calcium
6
Circular Dichroism
6
Computer Simulation
6
-
1Materias: “...simulation...”
-
2Materias: “...simulation...”
JOUR -
3Publicado 2009Materias: “...Computer simulation...”
-
4por Giordano, D., Boechi, L., Vergara, A., Martí, M.A., Samuni, U., Dantsker, D., Grassi, L., Estrin, D.A., Friedman, J.M., Mazzarella, L., Di Prisco, G., Verde, C.Materias: “...Computer simulation...”
JOUR -
5por Turjanski, Adrián Gustavo, Estrin, Dario Ariel, Rosenstein, Ruth Estela, Biekofsky, Rodolfo RobertoMaterias: “...simulation...”
Publicado 2004
-
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...”
Publicado 2004
Artículo publishedVersion -
7por 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 -
8por Turjanski, A.G., Estrin, D.A., Rosenstein, R.E., Mccormick, J.E., Martin, S.R., Pastore, A., Biekofsky, R.R., Martorana, V.Materias: “...simulation...”
JOUR -
9Materias: “...simulation...”
-
10Materias: “...simulation...”
JOUR -
11The peculiar heme pocket of the 2/2 hemoglobin of cold-adapted Pseudoalteromonas haloplanktis TAC125Materias: “...simulation...”
-
12The 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...”
JOUR -
13por Rodriguez Limardo, Ramiro Gonzalo, Ferreiro, Dardo N., Martí, Marcelo Adrián, Turjanski, Adrián GustavoMaterias: “...MD simulation...”
Publicado 2011
-
14Materias: “...MD simulation...”
JOUR -
15Materias: “...Molecular dynamics simulation...”
-
16por Falconi, M., Santolamazza, A., Eliseo, T., De Prat-Gay, G., Cicero, D.O., Desideri, A.Materias: “...Molecular dynamics simulation...”
Publicado 2007
Artículo publishedVersion -
17por Falconi, M., Santolamazza, A., Eliseo, T., De Prat-Gay, G., Cicero, D.O., Desideri, A.Materias: “...Molecular dynamics simulation...”
Publicado 2007
Artículo publishedVersion -
18Materias: “...Molecular dynamics simulation...”
JOUR -
19Publicado 2014Materias: “...Computer simulations...”
-
20por Zeida, A., Guardia, C.M., Lichtig, P., Perissinotti, L.L., Defelipe, L.A., Turjanski, A., Radi, R., Trujillo, M., Estrin, D.A.Materias: “...Computer simulations...”
JOUR