AAAAAA

   
Results: 1-5 |
Results: 5

Authors: Fioroni, M Burger, K Mark, AE Roccatano, D
Citation: M. Fioroni et al., Model of 1,1,1,3,3,3-hexafluoro-propan-2-ol for molecular dynamics simulations, J PHYS CH B, 105(44), 2001, pp. 10967-10975

Authors: Roccatano, D Mark, AE Hayward, S
Citation: D. Roccatano et al., Investigation of the mechanism of domain closure in citrate synthase by molecular dynamics simulation, J MOL BIOL, 310(5), 2001, pp. 1039-1053

Authors: Fioroni, M Burger, K Mark, AE Roccatano, D
Citation: M. Fioroni et al., A new 2,2,2-trifluoroethanol model for molecular dynamics simulations, J PHYS CH B, 104(51), 2000, pp. 12347-12354

Authors: Roccatano, D Amadei, A Di Nola, A Berendsen, HJC
Citation: D. Roccatano et al., A molecular dynamics study of the 41-56 beta-hairpin from B1 domain of protein G, PROTEIN SCI, 8(10), 1999, pp. 2130-2143

Authors: Mangoni, R Roccatano, D Di Nola, A
Citation: R. Mangoni et al., Docking of flexible ligands to flexible receptors in solution by moleculardynamics simulation, PROTEINS, 35(2), 1999, pp. 153-162
Risultati: 1-5 |