The "C-l NMR peak in proton-decoupled spectra of liver glycogen solution was quantitatively analyzed by three types of model-function fitting algorithms: iterative line-fitting in the frequency domain (MDCON); iterative least-squares fitting (VARF'RO) in the time domain; and noniterative singular va
Evaluation of Signal Processing Methods for the Quantification of Strongly Overlapping Peaks in 31P NMR Spectra
β Scribed by C. Decanniere; P. Vanhecke; F. Vanstapel; H. Chen; S. Vanhuffel; C. Vandervoort; B. Vantongeren; D. Vanormondt
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 523 KB
- Volume
- 105
- Category
- Article
- ISSN
- 1064-1866
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β¦ Synopsis
A time series of (16{ }^{31} \mathrm{P}) NMR spectra of rat liver perfused with 2,5-anhydro-D-mannitol has been quantitatively analyzed by two types of model function fitting algorithms in the time domain: an iterative least-squares fitting procedure (VARPRO) and a noniterative singular-value-decomposition-based method, combined with minimum-variance preprocessing (MV-HTLS). MVHTLS, which does not allow the incorporation of prior knowledge, is unreliable for the quantification of overlapping peaks at low signal-to-noise ratio. Although the overall fit is good, i.e., the residue is small, the fitted parameters do not accurately represent the individual components. The incorporation of prior knowledge about the model parameters results in a significant gain in precision of VARPRO. G: 1994 Academic Press, Inc.
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