Robust algorithms for automated chemical shift calibration of 1D 1H NMR spectra of blood serum

Analytical Chemistry

Volumn 80, Issue 18, 2008, Pages 7158-7162

  Pearce, Jake T M ^a   Athersuch, Toby J ^a   Ebbels, Timothy M D ^a   Lindon, John C ^a   Nicholson, Jeremy K ^a   Keun, Hector C ^a  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ARSENIC COMPOUNDS; CHLORINE COMPOUNDS; FATTY ACIDS; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; RESONANCE; SUPRAMOLECULAR CHEMISTRY;

BIO-FLUIDS; CHEMICAL-; DERIVATIVE SPECTRA; NMR SPECTROS COPY; PROPIONIC ACIDS; ROBUST ALGORITHMS; TRIMETHYLSILYL;

TRAVELING SALESMAN PROBLEM;

GLUCOSE 1 PHOSPHATE;

ALGORITHM; ARTICLE; AUTOANALYSIS; AUTOMATION; BLOOD; BLOOD SAMPLING; CALIBRATION; MACROMOLECULE; PROTON NUCLEAR MAGNETIC RESONANCE; REPRODUCIBILITY; SERUM; STRUCTURE ANALYSIS;

ALGORITHMS; AUTOMATION; BLOOD CHEMICAL ANALYSIS; BLOOD GLUCOSE; CALIBRATION; HUMANS; MAGNETIC RESONANCE SPECTROSCOPY; TIME FACTORS;

EID: 51949100510     PISSN: 00032700     EISSN: None     Source Type: Journal    
DOI: 10.1021/ac8011494     Document Type: Article

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