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Results: 1-6 |
Results: 6

Authors: Gelpi, JL Kalko, SG Barril, X Cirera, J de la Cruz, X Luque, FJ Orozco, M
Citation: Jl. Gelpi et al., Classical molecular interaction potentials: Improved setup procedure in molecular dynamics simulations of proteins, PROTEINS, 45(4), 2001, pp. 428-437

Authors: Kalko, SG Gelpi, JL Fita, I Orozco, M
Citation: Sg. Kalko et al., Theoretical study of the mechanisms of substrate recognition by catalase, J AM CHEM S, 123(39), 2001, pp. 9665-9672

Authors: Kalko, SG Chagoyen, M Jimenez-Lozano, N Verdaguer, N Fita, I Carazo, JM
Citation: Sg. Kalko et al., The need for a shared database infrastructure: combining X-ray crystallography and electron microscopy, EUR BIOPHYS, 29(6), 2000, pp. 457-462

Authors: Ochoa, WF Kalko, SG Mateu, MG Gomes, P Andreu, D Domingo, E Fita, I Verdaguer, N
Citation: Wf. Ochoa et al., A multiply substituted G-H loop from foot-and-mouth disease virus in complex with a neutralizing antibody: a role for water molecules, J GEN VIROL, 81, 2000, pp. 1495-1505

Authors: Kalko, SG Guardia, E Padro, JA
Citation: Sg. Kalko et al., Molecular dynamics simulation of the hydration of the alanine dipeptide, J PHYS CH B, 103(19), 1999, pp. 3935-3941

Authors: Guardia, E Sese, G Padro, JA Kalko, SG
Citation: E. Guardia et al., Molecular dynamics simulation of Mg2+ and Ca2+ ions in water, J SOL CHEM, 28(10), 1999, pp. 1113-1126
Risultati: 1-6 |