G-CovSel:以协方差为导向的变量聚类

IF 3.7 2区 化学 Q2 AUTOMATION & CONTROL SYSTEMS
Jean-Michel Roger , Alessandra Biancolillo , Bénédicte Favreau , Federico Marini
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引用次数: 0

摘要

降维是处理分析化学数据的重要步骤。通过变量选择进行降维,可以识别生化途径。CovSel 就是为了满足这一要求而开发的,它通过对非冗余变量的合理选择来实现。本文介绍的 g-CovSel 方法对 CovSel 算法进行了修改,以产生包含高度相关变量的高度互补组。这种修改需要从理论上定义分组的构建和数据相对于所选分组的通缩。本文介绍了在两个极端案例研究中的两个应用。第一个应用基于与四种化学物质相关的近红外光谱,证明了所选分组的相关性以及该方法处理高度相关变量的能力。第二组基于基因组数据,展示了该方法处理高度多元数据的能力。所形成的大多数组别都可以从功能的角度进行解释,从而使 g-CovSel 成为 omics 中生物标记物识别的首选工具。我们还将开展进一步的工作,将 g-CovSel 推广到多块和多向数据中。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
G-CovSel: Covariance oriented variable clustering

Dimensionality reduction is an essential step in the processing of analytical chemistry data. When this reduction is carried out by variable selection, it can enable the identification of biochemical pathways. CovSel has been developed to meet this requirement, through a parsimonious selection of non-redundant variables. This article presents the g-CovSel method, which modifies the CovSel algorithm to produce highly complementary groups containing highly correlated variables. This modification requires the theoretical definition of the groups' construction and of the deflation of the data with respect to the selected groups. Two applications, on two extreme case studies, are presented. The first, based on near-infrared spectra related to four chemicals, demonstrates the relevance of the selected groups and the method's ability to handle highly correlated variables. The second, based on genomic data, demonstrates the method's ability to handle very highly multivariate data. Most of the groups formed can be interpreted from a functional point of view, making g-CovSel a tool of choice for biomarker identification in omics. Further work will be carried out to generalize g-CovSel to multi-block and multi-way data.

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来源期刊
CiteScore
7.50
自引率
7.70%
发文量
169
审稿时长
3.4 months
期刊介绍: Chemometrics and Intelligent Laboratory Systems publishes original research papers, short communications, reviews, tutorials and Original Software Publications reporting on development of novel statistical, mathematical, or computer techniques in Chemistry and related disciplines. Chemometrics is the chemical discipline that uses mathematical and statistical methods to design or select optimal procedures and experiments, and to provide maximum chemical information by analysing chemical data. The journal deals with the following topics: 1) Development of new statistical, mathematical and chemometrical methods for Chemistry and related fields (Environmental Chemistry, Biochemistry, Toxicology, System Biology, -Omics, etc.) 2) Novel applications of chemometrics to all branches of Chemistry and related fields (typical domains of interest are: process data analysis, experimental design, data mining, signal processing, supervised modelling, decision making, robust statistics, mixture analysis, multivariate calibration etc.) Routine applications of established chemometrical techniques will not be considered. 3) Development of new software that provides novel tools or truly advances the use of chemometrical methods. 4) Well characterized data sets to test performance for the new methods and software. The journal complies with International Committee of Medical Journal Editors'' Uniform requirements for manuscripts.
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