icoshift: A versatile tool for the rapid alignment of 1D NMR spectra

Author:

Savorani F.,Tomasi G.,Engelsen S.B.

Publisher

Elsevier BV

Subject

Condensed Matter Physics,Nuclear and High Energy Physics,Biochemistry,Biophysics

Reference25 articles.

1. A multivariate method for carbon-13 NMR chemical shift predictions using partial least-squares data analysis;Johnels;J. Magn. Reson.,1983

2. Application of pattern recognition methods to the analysis and classification of toxicological data derived from proton nuclear magnetic resonance spectroscopy of urine;Gartland;Mol. Pharmacol.,1991

3. Quantitative analysis of NMR spectra with chemometrics;Winning;J. Magn. Reson.,2008

4. Metabolic profiling, metabolomic and metabonomic procedures for NMR spectroscopy of urine, plasma, serum and tissue extracts;Beckonert;Nat. Protoc.,2007

5. Automatic reduction of NMR spectroscopic data for statistical and pattern recognition classification of samples;Spraul;J. Pharm. Biomed. Anal.,1994

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