https://www.selleckchem.com/pr....oducts/Adrucil(Fluor
Accurate and precise MRS fitting is crucial for metabolite concentration quantification of H-MRS spectra. LCModel, a spectral fitting software, has shown to have certain limitations to perform advanced spectral fitting by previous literature. Herein, we propose an open-source spectral fitting algorithm with adaptive spectral baseline determination and more complex cost functions. The MRS spectra are characterized by several parameters, which reflect the environment of the contributing metabolites, properties of the acquisi
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