Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Jose' M. Zaldivar Comenges"'
Publikováno v:
Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta). 104:290-295
The tropoelastin peptide CH3CO-Gly-Leu-Gly-Gly-NHCH3 has been modeled in aqueous solution by means of force-field molecular dynamics simulations and its motion characterized using nonlinear dynamics theory. The trajectory R(t) of the representative s
Publikováno v:
Journal of the Chemical Society, Perkin Transactions 2. :2177-2184
The glycine-rich tropoelastin tetrapeptide Ac-Gly-Leu-Gly-Gly-NMe has been modeled in aqueous solution by means of molecular dynamics simulations and the conformational motions have been characterized using nonlinear dynamics theory. Large amplitude