Chemical shift optimization in multidimensional NMR spectra by AUREMOL-SHIFTOPT-Reference-Cited by-同舟云学术

Chemical shift optimization in multidimensional NMR spectra by AUREMOL-SHIFTOPT

Published:2009-02-21 Issue:4 Volume:43 Page:197-210
ISSN:0925-2738
Container-title:Journal of Biomolecular NMR
language:en
Short-container-title:J Biomol NMR

Author:

Baskaran Kumaran,Kirchhöfer Renate,Huber Fritz,Trenner Jochen,Brunner Konrad,Gronwald Wolfram,Neidig Klaus-Peter,Kalbitzer Hans Robert

Publisher

Springer Science and Business Media LLC

Subject

Spectroscopy,Biochemistry

Link

http://link.springer.com/content/pdf/10.1007/s10858-009-9304-4.pdf

Reference23 articles.

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3. Catasti P, Carrara E, Nicolini C (1990) Pepto: an expert system for automatic peak assignment of two-dimensional nuclear magnetic resonance spectra of proteins. J Comput Chem 11(7):805–818

4. Geyer M, Neidig K-P, Kalbitzer HR (1995) Automated peak integration in multidimensional NMR spectra by an optimized iterative segmentation procedure. J Magn Reson B 109:31–38

5. Glaser S, Kalbitzer HR (1987) Automated recognition and assessment of cross peaks in two-dimensional NMR spectra of macromolecules. J Magn Reson 74:450–463

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