Accurate description of nitrogenous base flexibility in classical molecular dynamics simulations of nucleotides bound to proteins

Academic Article

Publication Date:

2007

Iris type:

1.1 Articolo in rivista

List of contributors:

Fornili, A; Sironi, M; Degano, M

Authors of the University:

DEGANO MASSIMO

Handle:

https://iris.unisr.it/handle/20.500.11768/139076

Published in:

JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL

Journal