A procedure to validate and correct the 13C chemical shift calibration of RNA datasets
Author:
Publisher
Springer Science and Business Media LLC
Subject
Spectroscopy,Biochemistry
Link
http://link.springer.com/content/pdf/10.1007/s10858-011-9600-7.pdf
Reference34 articles.
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2. Cavalli A, Salvatella X, Dobson CM, Vendruscolo M (2007) Protein structure determination from NMR chemical shifts. Proc Natl Acad Sci USA 104:9615–9620
3. Cornilescu G, Delaglio F, Bax A (1999) Protein backbone angle restraints from searching a database for chemical shift and sequence homology. J Biomol NMR 13:289–302
4. Duarte CM, Pyle AM (1998) Stepping through an RNA structure: a novel approach to conformational analysis. J Mol Biol 284:1465–1478
5. Ebrahimi M, Rossi P, Rogers C, Harbison GS (2001) Dependence of 13C NMR chemical shifts on conformations of rna nucleosides and nucleotides. J Magn Reson 150:1–9
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