Comparative Molecular Dynamics Analysis of RNase-S Complex Formation
نویسندگان
چکیده
منابع مشابه
Dynamics of RNase-A and S-protein: a molecular dynamics simulation of the transition toward a folding intermediate.
The description at atomic level of protein folding is an ambitious goal in biophysics, particularly because of the difficulty in obtaining structural information on unfolded states. Computer simulations can contribute in achieving this goal. Here we report the results of a 10-ns comparative simulation on bovine ribonuclease A and its S-protein, obtained by removal from the native molecule of th...
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ژورنال
عنوان ژورنال: Biophysical Journal
سال: 2017
ISSN: 0006-3495
DOI: 10.1016/j.bpj.2017.08.008