Molecular Dynamics and NMR Spin Relaxation in Proteins
Author:
Affiliation:
1. Department of Molecular Biology, The Scripps Research Institute, La Jolla, California 92037
Publisher
American Chemical Society (ACS)
Subject
General Medicine,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ar010020l
Reference58 articles.
1. Dynamics of folded proteins
2. Paramagnetic doping as an aid in obtaining high-resolution carbon-13 NMR spectra of biomolecules in the solid state
3. Protein dynamics and NMR relaxation: comparison of simulations with experiment
4. Motional model analyses of protein and peptide dynamics using 13C and 15N NMR relaxation
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