NMR chemical shift data and ab initio shielding calculations: emerging tools for protein structure determination-Reference-Cited by-同舟云学术

NMR chemical shift data and ab initio shielding calculations: emerging tools for protein structure determination

Published:2010 Issue:2 Volume:39 Page:578-590
ISSN:0306-0012
Container-title:Chem. Soc. Rev.
language:en
Short-container-title:Chem. Soc. Rev.

Author:

Mulder Frans A. A.,Filatov Michael

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2010/CS/B811366C

Reference57 articles.

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4. 1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects

5. Investigation of the Neighboring Residue Effects on Protein Chemical Shifts

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