Molecular dynamics simulations of protein G challenge NMR-derived correlated backbone motions.
نویسندگان
چکیده
Communications Correlated motions can be accurately extracted from molecular dynamics (MD) simulations that are compatible with the measured NMR spectroscopic data (NOE and order parameters) for two different proteins (Cov: covariance matrix). B. de Groot and co-workers discuss the results of MD simulations on a fragment of protein G in their Communication on the following pages.
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ورودعنوان ژورنال:
- Angewandte Chemie
دوره 44 22 شماره
صفحات -
تاریخ انتشار 2005