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A Novel Model-Free Data Analysis Technique Based on Clustering in a Mutual Information Space: Application to Resting-State fMRI

机译:互信息空间中基于聚类的新型无模型数据分析技术:在静态fMRI中的应用

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摘要

Non-parametric data-driven analysis techniques can be used to study datasets with few assumptions about the data and underlying experiment. Variations of independent component analysis (ICA) have been the methods mostly used on fMRI data, e.g., in finding resting-state networks thought to reflect the connectivity of the brain. Here we present a novel data analysis technique and demonstrate it on resting-state fMRI data. It is a generic method with few underlying assumptions about the data. The results are built from the statistical relations between all input voxels, resulting in a whole-brain analysis on a voxel level. It has good scalability properties and the parallel implementation is capable of handling large datasets and databases. From the mutual information between the activities of the voxels over time, a distance matrix is created for all voxels in the input space. Multidimensional scaling is used to put the voxels in a lower-dimensional space reflecting the dependency relations based on the distance matrix. By performing clustering in this space we can find the strong statistical regularities in the data, which for the resting-state data turns out to be the resting-state networks. The decomposition is performed in the last step of the algorithm and is computationally simple. This opens up for rapid analysis and visualization of the data on different spatial levels, as well as automatically finding a suitable number of decomposition components.
机译:非参数数据驱动的分析技术可用于研究数据集,而对数据和基础实验的假设很少。独立成分分析(ICA)的变化形式一直是fMRI数据上最常用的方法,例如用于寻找被认为能反映大脑连通性的静止状态网络。在这里,我们提出了一种新颖的数据分析技术,并在静止状态fMRI数据上进行了演示。这是一种通用方法,几乎​​没有关于数据的基本假设。根据所有输入体素之间的统计关系建立结果,从而在体素级别上进行全脑分析。它具有良好的可伸缩性,并且并行实现能够处理大型数据集和数据库。根据随时间变化的体素活动之间的相互信息,为输入空间中的所有体素创建距离矩阵。多维缩放用于将体素放置在较低维度的空间中,以反映基于距离矩阵的依赖关系。通过在该空间中执行聚类,我们可以在数据中找到强大的统计规律,对于静止状态数据来说,这就是静止状态网络。分解在算法的最后一步中执行,并且计算简单。这为快速分析和可视化不同空间级别的数据以及自动找到合适数量的分解成分打开了方便。

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