Density Functional Study of Ribose and Deoxyribose Chemical Shifts-Reference-Cited by-同舟云学术

Density Functional Study of Ribose and Deoxyribose Chemical Shifts

Published:1998-06-17 Issue:27 Volume:102 Page:5280-5289
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Dejaegere Annick P.¹,Case David A.²

Affiliation:

1. Groupe RMN-UPR 9003, Ecole Supérieure de Biotechnologie de Strasbourg, 67400 Illkirch, France, and Lab. de Chimie Biophysique, ISIS-UPRESA-7006 CNRS, rue B. Pascal, 67000 Strasbourg, France

2. Department of Molecular Biology, The Scripps Research Institute, La Jolla, California 92307

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp980926h

Reference60 articles.

1. Protein conformation and proton nuclear-magnetic-resonance chemical shifts

2. Empirical correlation between protein backbone conformation and C.alpha. and C.beta. 13C nuclear magnetic resonance chemical shifts

3. Relationship between nuclear magnetic resonance chemical shift and protein secondary structure

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