Simulated and NMR-Derived Backbone Dynamics of a Protein with Significant Flexibility: A Comparison of Spectral Densities for the βARK1 PH Domain-Reference-Cited by-同舟云学术

Simulated and NMR-Derived Backbone Dynamics of a Protein with Significant Flexibility: A Comparison of Spectral Densities for the βARK1 PH Domain

Published:2001-03-09 Issue:13 Volume:123 Page:3021-3036
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Pfeiffer Stefania¹,Fushman David¹,Cowburn David¹

Affiliation:

1. Contribution from The Rockefeller University, 1230 York Avenue, New York, New York 10021-6399

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja0031117

Reference72 articles.

1. NMR relaxation and protein mobility

2. Fushman, D.; Cowburn, D. InStructure, Motion, Interaction andExpression of Biological Macromolecules; Sarma, R., Sarma, M., Eds.; Adenine Press: Albany, NY, 1998; pp 63−77.

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