Combining spectral ordering with peak fitting for one-dimensional NMR quantitative metabolomics

Analytical Chemistry

Volumn 85, Issue 9, 2013, Pages 4605-4612

  Liebeke, Manuel ^a   Hao, Jie ^a   Ebbels, Timothy M D ^a   Bundy, Jacob G ^a  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALIGNMENT ALGORITHMS; BAYESIAN APPROACHES; CHEMICAL SHIFT VARIATIONS; H NMR SPECTRA; METABOLIC PROFILING; PEAK POSITION; PEAK-DECONVOLUTION; ROBUST METHODS;

ALGORITHMS; BAYESIAN NETWORKS; DATA REDUCTION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROBABILITY DISTRIBUTIONS;

ALIGNMENT;

ALGORITHM; ARTICLE; COMPUTER PROGRAM; METABOLOMICS; NUCLEAR MAGNETIC RESONANCE;

ALGORITHMS; METABOLOMICS; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; SOFTWARE;

EID: 84877329752     PISSN: 00032700     EISSN: 15206882     Source Type: Journal    
DOI: 10.1021/ac400237w     Document Type: Article

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