Predicting NMR relaxation of proteins from molecular dynamics simulations with accurate methyl rotation barriers
Author:
Affiliation:
1. Theoretical Chemistry, Ruhr University Bochum, D-44780 Bochum, Germany
2. Interdisciplinary Nanoscience Center (iNANO) and Department of Chemistry, Aarhus University, DK-8000 Aarhus, Denmark
Funder
Deutsche Forschungsgemeinschaft
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5135379
Reference88 articles.
1. Exposing the Moving Parts of Proteins with NMR Spectroscopy
2. Using NMR to study fast dynamics in proteins: methods and applications
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4. NMR Characterization of the Dynamics of Biomacromolecules
5. New approaches to the dynamic interpretation and prediction of NMR relaxation data from proteins
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