Year 2006
  1. D. Floeck, G. Rossetti, I. Daidone, A. Amadei and A. Di Nola Aggregation of small peptides studied by Molecular Dynamics simulations. Proteins: Structure, Function, and Bioinformatics 65(4), 914-921 (2006).icona-pdf
  2. C. Zazza, A. Amadei, N. Sanna, A. Grandi, G. Chillemi, A. Di Nola, M. D'Abramo and M. Aschi Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solution. Phys. Chem. Chem. Phys. 8, 1385-1393 (2006).icona-pdf
  3. M. D'Abramo, M. Aschi, A. Di Nola and A. Amadei On the importance of configurational sampling in theoretical calculation of electronic properties of complex molecular systems: acetone in water. Chem. Phys. Lett. 424(4-6), 289-294 (2006).icona-pdf
  4. M. D'Abramo, M. C. Rinaldi, A. Bozzi, G. Mignogna, A. Di Nola, A. Amadei and M. Aschi Conformational behaviour of Temporin A and Temporin L in aqueous solution: a computational/experimental study. Biopolymers, 81(3), 215-224, (2006).icona-pdf
  5. A. Amadei, M. D'Alessandro, M. Paci, A. Di Nola and M. Aschi On the Effect of a Point Mutation on the Reactivity of CuZn Superoxide Dismutase: A Theoretical Study. J. Phys. Chem. B 110(14),7538-7544 (2006).icona-pdf
  6. M.Aschi , M. D'Abramo, F. Ramondo, I. Daidone, M. D'Alessandro, A. Di Nola and A. Amadei Theoretical modeling of chemical reactions in complex environments: the intramolecular proton transfer in aqueous malonaldehyde. J. Phys. Org. Chem. 19, 518-530 (2006).icona-pdf

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