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Thermodynamics
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molecular dynamics
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nonhuman
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Molecular dynamics
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Crystallography, X-Ray
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Ligands
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Protein Binding
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unclassified drug
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Hemoglobin
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Models, Molecular
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Molecular Dynamics Simulation
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chemistry
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circular dichroism
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controlled study
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ligand binding
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Amino Acid Sequence
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Binding Sites
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Escherichia coli
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Humans
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Kinetics
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Molecular Sequence Data
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Molecular dynamics simulations
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Mycobacterium tuberculosis
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1por Morzan, Uriel Nicolas, Capece, Luciana, Martí, Marcelo Adrián, Estrin, Dario ArielMaterias: “...Molecular dynamics...”
Publicado 2013
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2Materias: “...Molecular dynamics...”
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3
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4Materias: “...Molecular dynamics...”
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5Materias: “...Molecular dynamics...”
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6Materias: “...Molecular dynamics...”
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7por Dumas, Victoria Gisel, Defelipe, Lucas Alfredo, Petruk, Ariel Alcides, Turjanski, Adrián Gustavo, Martí, Marcelo AdriánMaterias: “...Molecular dynamics...”
Publicado 2014
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8Materias: “...Molecular dynamics...”
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9Publicado 2011Materias: “...Molecular dynamic simulations...”
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10por 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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11Publicado 2010Materias: “...Classical molecular dynamics...”
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12por Nicoletti, F.P., Comandini, A., Bonamore, A., Boechi, L., Boubeta, F.M., Feis, A., Smulevich, I., Boffi, A.Materias: “...Classical molecular dynamics...”
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13por Martí, Marcelo Adrián, Croci Russo, Diego Omar, Guardia, Carlos Manuel Alberto, Estrin, Dario ArielMaterias: “...Molecular dynamics...”
Publicado 2010
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14por Di Lella, S., Martí, M.A., Croci, D.O., Guardia, C.M.A., Díaz-Ricci, J.C., Rabinovich, G.A., Caramelo, J.J., Estrin, D.A.Materias: “...Molecular dynamics...”
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15
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16Materias: “...Molecular dynamics...”
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17Publicado 2009Materias: “...Molecular dynamics simulations...”
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18por 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.Materias: “...Molecular dynamics simulations...”
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19Publicado 2009Materias: “...Molecular dynamic simulations...”
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20Materias: “...Molecular dynamic simulations...”
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