Protein Side-Chain Dynamics and Residual Conformational Entropy-Reference-Cited by-同舟云学术

Protein Side-Chain Dynamics and Residual Conformational Entropy

Published:2008-12-23 Issue:2 Volume:131 Page:615-622
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Trbovic Nikola¹,Cho Jae-Hyun¹,Abel Robert¹,Friesner Richard A.¹,Rance Mark¹,Palmer Arthur G.¹

Affiliation:

1. Department of Biochemistry and Molecular Biophysics, Columbia University, New York, New York 10032, Department of Chemistry, Columbia University, New York, New York 10027, and Department of Molecular Genetics, Biochemistry and Microbiology, University of Cincinnati, Cincinnati, Ohio 45267

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja806475k

Reference60 articles.

1. Empirical Scale of Side-Chain Conformational Entropy in Protein Folding

2. Characterization of the Fast Dynamics of Protein Amino Acid Side Chains Using NMR Relaxation in Solution

3. Flexibility of an Arginine Side Chain at a DNA-Protein Interface

4. Fast Time Scale Dynamics of Protein Backbones: NMR Relaxation Methods, Applications, and Functional Consequences

5. Protein Dynamics from Solution NMR

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