Independent Component Analysis and Statistical Modelling for theIdentification of Metabolomics Biomarkers in 1H-NMR Spectroscopy

Baptiste Féraud, Réjane Rousseau, P. Tullio, M. Verleysen, B. Govaerts
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引用次数: 1

Abstract

In order to maintain life, living organism’s product and transform small molecules called metabolites. Metabolomics aims at studying the development of biological reactions resulting from a contact with a physio-pathological stimulus, through these metabolites. The 1H-NMR spectroscopy is widely used to graphically describe a metabolite composition via spectra. Biologists can then confirm or invalidate the development of a biological reaction if specific NMR spectral regions are altered from a given physiological situation to another. However, this pro-cess supposes a preliminary identification step which traditionally consists in the study of the two first components of a Principal Component Analysis (PCA). This paper presents a new methodology in two main steps providing knowledge on specific 1H-NMR spectral areas via the identification of biomarkers and via the visualization of the effects caused by some external changes. The first step implies Independent Component Analysis (ICA) in order to decompose the spectral data into statistically independent components or sources of information. The in-dependent (pure or composite) metabolites contained in bio fluids are discovered through the sources, and their quantities through mixing weights. Specific questions related to ICA like the choice of the number of components and their ordering are discussed. The second step consists in a statistical modelling of the ICA mixing weights and introduces statistical hypothesis tests on the parameters of the estimated models, with the objective of selecting sources which present biomarkers (or significantly fluctuating spectral regions). Statistical models are considered here for their adaptability to different possible kinds of data or contexts. A computation of contrasts which can lead to the visualization of changes on spectra caused by changes of the factor of interest is also proposed. This methodology is innovative because multi-factors studies (via the use of mixed models) and statistical confirmations of the factors effects are allowed together.
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1H-NMR波谱中代谢组学生物标志物鉴定的独立成分分析和统计建模
为了维持生命,生物体的产物和小分子被称为代谢产物。代谢组学旨在研究通过这些代谢产物与生理病理刺激接触引起的生物反应的发展。1H-NMR光谱被广泛用于通过光谱以图形方式描述代谢物组成。如果特定的NMR光谱区域从给定的生理状况改变到另一种生理状况,生物学家可以确认或使生物反应的发展无效。然而,该过程假设了一个初步识别步骤,该步骤传统上包括对主成分分析(PCA)的两个第一成分的研究。本文提出了一种新的方法,分两个主要步骤,通过生物标志物的识别和一些外部变化引起的影响的可视化,提供特定1H-NMR光谱区域的知识。第一步意味着独立分量分析(ICA),以便将光谱数据分解为统计上独立的分量或信息源。生物流体中所含的依赖性(纯或复合)代谢产物是通过来源发现的,其数量是通过混合重量发现的。讨论了与ICA相关的具体问题,如组件数量的选择及其排序。第二步是对ICA混合权重进行统计建模,并对估计模型的参数进行统计假设检验,目的是选择呈现生物标志物(或显著波动的光谱区域)的来源。这里考虑统计模型对不同可能类型的数据或上下文的适应性。还提出了一种对比度的计算方法,该方法可以使感兴趣因子的变化引起的光谱变化可视化。这种方法是创新的,因为多因素研究(通过使用混合模型)和对因素影响的统计确认是允许的。
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