Once an MRS dataset has been acquired, several important steps must be taken to obtain
the desired metabolite concentration measures. First, the data must be preprocessed to …

With a 40‐year history of use for in vivo studies, the terminology used to describe the
methodology and results of magnetic resonance spectroscopy (MRS) has grown …

This article reviews the most commonly used modern sequences designed to confront the
two major challenges of in vivo magnetic resonance spectroscopy (MRS): spatial …

Purpose We introduce FSL‐MRS, an end‐to‐end, modular, open‐source MRS analysis
toolbox. It provides spectroscopic data conversion, preprocessing, spectral simulation, fitting …

The aim of this study was to develop a novel software platform for the simulation of magnetic
resonance spin systems, capable of simulating a large number of spatial points (1283) for …

Due to inherent time constraints for in vivo experiments, it is infeasible to repeat multiple
MRS scans to estimate standard deviations on the desired measured parameters. As such …

Purpose We aimed to investigate the concentration and effective T2 relaxation time of
macromolecules assessed with an ultra‐short TE sLASER sequence in 2 brain regions, the …

The purpose of the current study was to develop a novel single‐voxel MR spectroscopy
acquisition scheme to simultaneously determine metabolite‐specific concentrations and …

An optimized semi‐LASER sequence that is capable of acquiring artefact‐free data with an
echo time (TE) of 20.1 ms on a standard clinical 3 T MR system was developed. Simulations …

Purpose To extend the dephasing optimization through coherence order pathway selection
(DOTCOPS) algorithm, originally designed solely for gradient crusher schemes, to include …