Quantum chemical 13C chemical shift calculations for protein NMR structure determination, refinement, and validation-Reference-Cited by-同舟云学术

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Quantum chemical 13C chemical shift calculations for protein NMR structure determination, refinement, and validation

Published:2008-09-11 Issue:38 Volume:105 Page:14389-14394
ISSN:0027-8424
Container-title:Proceedings of the National Academy of Sciences
language:en
Short-container-title:Proceedings of the National Academy of Sciences

Author:

Vila J. A.,Aramini J. M.,Rossi P.,Kuzin A.,Su M.,Seetharaman J.,Xiao R.,Tong L.,Montelione G. T.,Scheraga H. A.

Publisher

Proceedings of the National Academy of Sciences

Subject

Multidisciplinary

Reference32 articles.

1. Predicting 13Cα chemical shifts for validation of protein structures

2. Use of 13Cα Chemical Shifts in Protein Structure Determination

3. Use of 13C chemical shifts for accurate determination of -sheet structures in solution

4. Factors affecting the use of13Cα chemical shifts to determine, refine, and validate protein structures

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

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3. Modeling pH-Dependent NMR Chemical Shift Perturbations in Peptides;Biophysical Journal;2019-07

4. Toward Structure Determination of Disulfide-Rich Peptides Using Chemical Shift-Based Methods;The Journal of Physical Chemistry B;2019-02-07

5. 13C Chemical Shifts in Proteins: A Rich Source of Encoded Structural Information;Springer Series on Bio- and Neurosystems;2018-11-29

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