Experimental Characterization of Models for Backbone Picosecond Dynamics in Proteins. Quantification of NMR Auto- and Cross-correlation Relaxation Mechanisms Involving Different Nuclei of the Peptide Plane
Author:
Affiliation:
1. Contribution from the Biophysics Research Division, Department of Physics, Department of Biological Chemistry, and Department of Chemistry, The University of Michigan, 930 North University Avenue, Ann Arbor, Michigan 48109
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja972083y
Reference46 articles.
1. Molecular dynamics simulations in biology
2. Molecular Switch for Signal Transduction: Structural Differences Between Active and Inactive Forms of Protooncogenic ras Proteins
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