Materias dentro de su búsqueda.
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molecular dynamics
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Molecular Dynamics Simulation
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Molecular dynamics
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priority journal
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Protein Binding
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metabolism
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chemistry
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controlled study
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Models, Molecular
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Molecular dynamics simulations
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Proteins
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chemical structure
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thermodynamics
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Protein Structure, Tertiary
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dimerization
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1Materias: “...Molecular Dynamics Simulation...”
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2Materias: “...Molecular Dynamics Simulation...”
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3por Arcon, J.P., Defelipe, L.A., Modenutti, C.P., López, E.D., Alvarez-Garcia, D., Barril, X., Turjanski, A.G., Martí, M.A.Materias: “...Molecular dynamics simulations...”
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4Materias: “...Molecular Dynamics Simulation...”
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5por Rinaldi, J., Arrar, M., Sycz, G., Cerutti, M.L., Berguer, P.M., Paris, G., Estrín, D.A., Martí, M.A., Klinke, S., Goldbaum, F.A.Materias: “...molecular dynamics simulations...”
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6por Pesce, A., Nardini, M., Dewilde, S., Capece, L., Martí, M.A., Congia, S., Salter, M.D., Blouin, G.C., Estrin, D.A., Ascenzi, P., Moens, L., Bolognesi, M., Olson, J.S.Materias: “...Molecular dynamic simulations...”
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7por Alvarez, L.D., Dansey, M.V., Martí, M.A., Bertucci, P.Y., Di Chenna, P.H., Pecci, A., Burton, G.Materias: “...Molecular Dynamics Simulation...”
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8por Arroyo Mañez, P., Lu, C., Boechi, L., Martí, M.A., Shepherd, M., Wilson, J.L., Poole, R.K., Luque, F.J., Yeh, S.-R., Estrin, D.A.Materias: “...Molecular Dynamics Simulation...”
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9Materias: “...Molecular Dynamics Simulation...”
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10The 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: “...Molecular Dynamics Simulation...”
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11Materias: “...Molecular Dynamics Simulation...”
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12por Arroyo-Mañez, P., Bikiel, D.E., Boechi, L., Capece, L., Di Lella, S., Estrin, D.A., Martí, M.A., Moreno, D.M., Nadra, A.D., Petruk, A.A.Materias: “...Molecular Dynamics Simulation...”
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13Materias: “...Molecular Dynamics Simulation...”
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14por Bartesaghi, S., Herrera, D., Martinez, D.M., Petruk, A., Demicheli, V., Trujillo, M., Martí, M.A., Estrín, D.A., Radi, R.Materias: “...Molecular Dynamics Simulation...”
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15Materias: “...Molecular dynamics simulations...”
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16por Singh, S., Thakur, N., Oliveira, A., Petruk, A.A., Hade, M.D., Sethi, D., Bidon-Chanal, A., Martí, M.A., Datta, H., Parkesh, R., Estrin, D.A., Luque, F.J., Dikshit, K.L.Materias: “...Molecular Dynamics Simulation...”
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17Materias: “...Molecular dynamics simulations...”
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18por Presman, D.M., Alvarez, L.D., Levi, V., Eduardo, S., Digman, M.A., Martí, M.A., Veleiro, A.S., Burton, G., Pecci, A.Materias: “...Molecular Dynamics Simulation...”
Publicado 2010
Artículo publishedVersion -
19por Presman, D.M., Alvarez, L.D., Levi, V., Eduardo, S., Digman, M.A., Martí, M.A., Veleiro, A.S., Burton, G., Pecci, A.Materias: “...Molecular Dynamics Simulation...”
Publicado 2010
Artículo publishedVersion -
20por Martinez, A., Peluffo, G., Petruk, A.A., Hugo, M., Piñeyro, D., Demicheli, V., Moreno, D.M., Lima, A., Batthyány, C., Durán, R., Robello, C., Martí, M.A., Larrieux, N., Buschiazzo, A., Trujillo, M., Radi, R., Piacenza, L.Materias: “...Molecular Dynamics Simulation...”
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