Magnetic Resonance Spectroscopy (MRS) non-invasively acquires in-vivo data on the chemical composition of localized tissue samples. MRS acquisitions are lengthy because they often require the acquisition of several averages to obtain a spectrum with a sufficient signal to noise ratio (SNR). This issue is augmented in J-difference edited MRS in which the analyzed spectrum is generated as the difference between sub-spectra in which editing pulses have been applied to selectively refocus the coupling of the target metabolite. In this work, we investigate the reduction of J-difference edited MRS acquisition times using deep learning.
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