Probing Methyl Group Dynamics in Proteins by NMR Cross-Correlated Dipolar Relaxation and Molecular Dynamics Simulations
Author:
Affiliation:
1. Theoretical Chemistry, Ruhr University Bochum, D-44780Bochum, Germany
2. Interdisciplinary Nanoscience Center (iNANO) and Department of Chemistry, Aarhus University, DK-8000Aarhus, Denmark
Funder
European Commission
Deutsche Forschungsgemeinschaft
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.2c00568
Reference74 articles.
1. Dynamic personalities of proteins
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