Protein Dynamics from NMR: The Slowly Relaxing Local Structure Analysis Compared with Model-Free Analysis-Reference-Cited by-同舟云学术

Protein Dynamics from NMR: The Slowly Relaxing Local Structure Analysis Compared with Model-Free Analysis

Published:2006-05-16 Issue:27 Volume:110 Page:8366-8396
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Meirovitch Eva¹,Shapiro Yury E.¹,Polimeno Antonino¹,Freed Jack H.¹

Affiliation:

1. Faculty of Life Sciences, Bar-Ilan University, Ramat-Gan 52900, Israel, Department of Chemistry, University of Padua, 35131 Padua, Italy, and Baker Laboratory of Chemistry and Chemical Biology, Cornell University, Ithaca, New York 14853-1301

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp056975t

Reference76 articles.

1. New techniques in structural NMR — anisotropic interactions

2. Molecular Dynamics and NMR Spin Relaxation in Proteins

3. New approaches to the dynamic interpretation and prediction of NMR relaxation data from proteins

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