Abstract
Long echo time (TE =270 ms) in vivo proton NMR spectra
resembling human brain metabolite patterns were simulated
for lineshape fitting (LF) and quantitative artificial
neural network (ANN) analyses. A set of experimental in
vivo 1 H NMR spectra were first analyzed by the LF method
to match the signal-to-noise ratios and linewidths of
simulated spectra to those in the experi-mental data. The
performance of constructed ANNs was compared for the peak
area determinations of choline-containing compounds (Cho),
total creatine (Cr), and N-acetyl aspartate (NAA) signals
using both manually phase-corrected and magnitude spectra
as in-puts. The peak area data from ANN and LF analyses
for simulated spectra yielded high correlation
coefficients demonstrating that the peak areas quantified
with ANNgave similar results as LF analysis. Thus, a fully
automated ANN method based on magnitude spectra has
demonstrated potential for quantification of in vivo
metabolites from long echo time spectroscopic imaging.
Original language | English |
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Pages (from-to) | 1-5 |
Journal | Journal of Magnetic Resonance |
Volume | 154 |
Issue number | 1 |
DOIs | |
Publication status | Published - 2002 |
MoE publication type | A1 Journal article-refereed |
Keywords
- artificial neural network
- 1H nuclear magnetic resonance spectroscopy
- NMR spectroscopy
- brain metabolites
- metabolites
- quantification
- simulated spectra