Department of Electrical Engineering, ESAT-SCD, Katholieke Universiteit Leuven, Leuven, Belgium.
NMR Biomed. 2011 Aug;24(7):824-35. doi: 10.1002/nbm.1628. Epub 2010 Dec 28.
MRSI provides MR spectra from multiple adjacent voxels within a body volume represented as a two- or three-dimensional matrix, allowing the measurement of the distribution of metabolites over this volume. The spectra of these voxels are usually analyzed one by one, without exploiting their spatial context. In this article, we present an advanced metabolite quantification method for MRSI data, in which the available spatial information is considered. A nonlinear least-squares algorithm is proposed in which prior knowledge is included in the form of proximity constraints on the spectral parameters within a grid and optimized starting values. A penalty term that promotes a spatially smooth spectral parameter map is added to the fitting algorithm. This method is adaptive, in the sense that several sweeps through the grid are performed and each solution may tune some hyperparameters at run-time. Simulation studies of MRSI data showed significantly improved metabolite estimates after the inclusion of spatial information. Improved metabolite maps were also demonstrated by applying the method to in vivo MRSI data. Overlapping peaks or peaks of compounds present at low concentration can be better quantified with the proposed method than with single-voxel approaches. The new approach compares favorably against the multivoxel approach embedded in the well-known quantification software LCModel.
MRSI 从体素内的多个相邻体素提供磁共振波谱,体素表示为二维或三维矩阵,允许测量该体积中代谢物的分布。这些体素的光谱通常逐个进行分析,而不利用它们的空间上下文。在本文中,我们提出了一种用于 MRSI 数据的高级代谢物定量方法,其中考虑了可用的空间信息。提出了一种非线性最小二乘算法,其中以网格内谱参数的接近约束的形式包含先验知识,并优化了起始值。将促进空间平滑的谱参数图的惩罚项添加到拟合算法中。该方法是自适应的,因为在网格中进行了多次扫描,每个解决方案都可以在运行时调整一些超参数。MRSI 数据的模拟研究表明,在包含空间信息后,代谢物的估计值有了显著提高。通过将该方法应用于体内 MRSI 数据,还证明了代谢物图谱的改善。与单体素方法相比,该方法可以更好地定量具有重叠峰或低浓度化合物的峰。与著名的定量软件 LCModel 中嵌入的多体素方法相比,新方法具有优势。