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1Publicado 2018Materias: “...Molecular Dynamics Simulation...”
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2Materias: “...Molecular Dynamics Simulation...”
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3Materias: “...Molecular Dynamics Simulation...”
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4por Giordano, D., Boron, I., Abbruzzetti, S., van Leuven, W., Nicoletti, F.P., Forti, F., Bruno, S., Cheng, C.-H.C., Moens, L., di Prisco, G., Nadra, A.D., Estrin, D., Smulevich, G., Dewilde, S., Viappiani, C., Verde, C.Materias: “...Molecular Dynamics Simulation...”
Publicado 2012
Artículo publishedVersion -
5por Giordano, D., Boron, I., Abbruzzetti, S., van Leuven, W., Nicoletti, F.P., Forti, F., Bruno, S., Cheng, C.-H.C., Moens, L., di Prisco, G., Nadra, A.D., Estrin, D., Smulevich, G., Dewilde, S., Viappiani, C., Verde, C.Materias: “...Molecular Dynamics Simulation...”
Publicado 2012
Artículo publishedVersion -
6por Giordano, D., Boron, I., Abbruzzetti, S., van Leuven, W., Nicoletti, F.P., Forti, F., Bruno, S., Cheng, C.-H.C., Moens, L., di Prisco, G., Nadra, A.D., Estrin, D., Smulevich, G., Dewilde, S., Viappiani, C., Verde, C.Materias: “...Molecular Dynamics Simulation...”
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7Publicado 2011Materias: “...molecular dynamics simulations...”
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8Materias: “...molecular dynamics simulations...”
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9por Capece, Luciana, Wetzler, Diana E., Martí, Marcelo Adrián, Estrin, Dario Ariel, Nadra, Alejandro DanielMaterias: “...Molecular Dynamics Simulation...”
Publicado 2015
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10por Boron, I., Capece, L., Pennacchietti, F., Wetzler, D.E., Bruno, S., Abbruzzetti, S., Chisari, L., Luque, F.J., Viappiani, C., Marti, M.A., Estrin, D.A., Nadra, A.D.Materias: “...Molecular Dynamics Simulation...”
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11Materias: “...Molecular Dynamics Simulation...”
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12por Lipovsek, M., Fierro, A., Pérez, E.G., Boffi, J.C., Millar, N.S., Fuchs, P.A., Katz, E., Elgoyhen, A.B.Materias: “...Molecular Dynamics Simulation...”
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14Materias: “...Molecular Dynamics Simulation...”
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15Publicado 2018Materias: “...Molecular Dynamics Simulation...”
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16por Zhang, X., Cao, S., Barila, G., Edreira, M.M., Wankhede, M., Naim, N., Buck, M., Altschuler, D.L.Materias: “...Molecular Dynamics Simulation...”
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17Publicado 2016Materias: “...Molecular Dynamics Simulation...”
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18por Memczak, H., Lauster, D., Kar, P., Lella, S.D., Volkmer, R., Knecht, V., Herrmann, A., Ehrentreich-Förster, E., Bier, F.F., Stöcklein, W.F.M.Materias: “...Molecular Dynamics Simulation...”
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19Synthesis and activity evaluation of a series of cholanamides as modulators of the liver X receptorsPublicado 2018Materias: “...Molecular Dynamics Simulation...”
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20Synthesis and activity evaluation of a series of cholanamides as modulators of the liver X receptorsMaterias: “...Molecular Dynamics Simulation...”
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