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Statistical Basis for the Use of13CαChemical Shifts in Protein Structure Determination

✍ Scribed by Peter Luginbühl; Thomas Szyperski; Kurt Wüthrich


Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
97 KB
Volume
109
Category
Article
ISSN
1064-1866

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## Abstract The combined use of 2D NMR correlation experiments and GIAO DFT ^13^C NMR chemical shift calculations has allowed a reliable and simple structural determination of regioisomeric heterocyclic systems that originate from the reactions of quinolinone or coumarin derivatives with hydroxylam