Predicting chemical shifts in proteins: Structure refinement of valine residues by using ab initio and empirical geometry optimizations

Journal of the American Chemical Society

Volumn 119, Issue 49, 1997, Pages 11941-11950

  Pearson, John G ^a,b   Le, Hongbiao ^a,c   Sanders, Lori K ^a   Godbout, Nathalie ^a   Havlin, Robert H ^a   Oldfield, Eric ^a  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b JOHNS HOPKINS UNIVERSITY   (United States)

^c Institute of Neuroinformatics Zurich   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CALMODULIN; NUCLEASE;

ARTICLE; CALCULATION; GEOMETRY; IN VITRO STUDY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN STRUCTURE; THEORY; THERMODYNAMICS;

EID: 0031450809     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja971461w     Document Type: Article

References (9)

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3. Oldfield, E. J. Biomol. NMR 1995, 5, 217-225.
4. Ösapay, K.; Case, D. A. In Nuclear Magnetic Shielding and Molecular Structure; Tossell, J. A., Ed.; Kluwer Academic Publishers; Dordrecht, The Netherlands, 1993; p 572.
5. Heller, J.; Laws, D. D.; King, D. S.; Wemmer, D. E.; Pines, A.; Havlin R. H.; Oldfield, E. J. Am. Chem. Soc. 1997, 119, 7827-7831.
6. Bax, A. Private communication.
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8. Vuister, G. W.; Wang, A. C.; Bax, A. J. Am. Chem. Soc. 1993, 115, 5334-5335.
9. Yamazaki, T. Private communication.