Local Ordering at Mobile Sites in Proteins: Combining Perspectives from NMR Relaxation and Molecular Dynamics
Author:
Affiliation:
1. The Mina and Everard Goodman Faculty of Life Sciences, Bar-Ilan University, Ramat Gan 5290002, Israel
2. Department of Chemical Sciences, University of Padova, Padova 35131, Italy
Funder
United States-Israel Binational Science Foundation
Israel Science Foundation
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.8b10801
Reference41 articles.
1. Protein dynamics revealed by NMR relaxation methods
2. Insights from molecular dynamics simulations for computational protein design
3. Fast Time Scale Dynamics of Protein Backbones: NMR Relaxation Methods, Applications, and Functional Consequences
4. New Tools Provide New Insights in NMR Studies of Protein Dynamics
5. NMR Characterization of the Dynamics of Biomacromolecules
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