2000
DOI: 10.1002/1097-458x(200005)38:5<379::aid-mrc638>3.0.co;2-d
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A1H,13C,31P and15N NMR study of (pyrrolidine-2,2-diyl)bisphosphonic acid, tetraalkyl(pyrrolidine-2,2-diyl)bisphosphonates and acyclic tetraethyl bisphosphonates

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Cited by 9 publications
(5 citation statements)
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“…The cheaper instrument cost is another advantage of MS-based analysis over the NMR-based metabolomics approach. [15][16][17][18][19][20][21][22][23][24][25][26][27][28] Metabolomic strategies cover two approaches "untargeted discovery global" and "targeted validation tandem." 14,29 Untargeted discovery metabolomics is based on a hypothesis-generating approach.…”
Section: Introductionmentioning
confidence: 99%
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“…The cheaper instrument cost is another advantage of MS-based analysis over the NMR-based metabolomics approach. [15][16][17][18][19][20][21][22][23][24][25][26][27][28] Metabolomic strategies cover two approaches "untargeted discovery global" and "targeted validation tandem." 14,29 Untargeted discovery metabolomics is based on a hypothesis-generating approach.…”
Section: Introductionmentioning
confidence: 99%
“…NMR spectroscopy is a highly reproducible, high‐throughput and non‐invasive tool for structural determination and quantitative analyses of metabolites in vitro and in vivo 18,19 . Proton nuclear magnetic resonance spectroscopy ( 1 H NMR) has been widely used for metabolomics due to its robust nature, natural abundance and minimal sample preparation 20–24 . The major disadvantage of NMR spectroscopy is its lower sensitivity compared to MS‐based techniques, with its detection limits ranging between micromolar to sub‐micromolar levels.…”
Section: Introductionmentioning
confidence: 99%
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