[AMBER] combination of MD simulations with NMR

From: Vlad Cojocaru <vlad.cojocaru.mpi-muenster.mpg.de>
Date: Fri, 14 Feb 2020 10:07:33 +0100

Dear all,

I would like to ask you if you could recommend a good review on the
state of the art in combining NMR with MD simulation. There are lots of
studies out there, but each is somewhat specific for a particular
system, problem  ... I was more looking for a recent review that covers
what are the best NMR parameters to calculate or use in microsecond MD
simulations and how to bridge the time scales covered by the 2
techniques ....

Thanks a lot for any recommendation

Best wishes

Vlad Cojocaru, PD (Habil.), Ph.D.
Project Group Leader
Department of Cell and Developmental Biology
Max Planck Institute for Molecular Biomedicine
Röntgenstrasse 20, 48149 Münster, Germany
Tel: +49-251-70365-324; Fax: +49-251-70365-399
Email: vlad.cojocaru[at]mpi-muenster.mpg.de
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Received on Fri Feb 14 2020 - 01:30:02 PST
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