A toolbox to explore NMR metabolomic data sets using the R environment

Author:

Balayssac Stéphane,Déjean Sébastien,Lalande Julie,Gilard Véronique,Malet-Martino Myriam

Publisher

Elsevier BV

Subject

Spectroscopy,Process Chemistry and Technology,Computer Science Applications,Software,Analytical Chemistry

Reference47 articles.

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3. Normalization, baseline correction and alignment of high throughput mass spectrometry data;Sauve,2004

4. Detecting and aligning peaks in analyzing MALDI mass spectrometry data;Yu;Computational Biology and Chemistry,2006

5. Comparison of some chemometric tools for metabonomics biomarker identification;Rousseau;Chemometrics and Intelligent Laboratory Systems,2007

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