Peak alignment of one-dimensional NMR spectra by means of an intensity fluctuation frequency difference (IFFD) segment-wise algorithm
Author:
Affiliation:
1. Department of Chemistry
2. University of California, Riverside
3. Riverside
4. USA
5. College of Science
6. Department of Chemistry and Biochemistry
7. California State Polytechnic University
8. Pomona
Abstract
The IFFD algorithm is a highly efficient method designed to reduce variability in peak positions across the multiple NMR spectra.
Funder
Division of Integrative Organismal Systems
Publisher
Royal Society of Chemistry (RSC)
Subject
General Engineering,General Chemical Engineering,Analytical Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/AY/C5AY01079A
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1. Urine Metabolic Signature of Pancreatic Ductal Adenocarcinoma by 1H Nuclear Magnetic Resonance: Identification, Mapping, and Evolution
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5. 750 MHz 1H NMR spectroscopy characterisation of the complex metabolic pattern of urine from patients with inborn errors of metabolism: 2-hydroxyglutaric aciduria and maple syrup urine disease
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