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Using MetaboAnalyst 3.0 for Comprehensive Metabolomics Data Analysis

Xia, Jianguo, Wishart, David S.·2016·Current Protocols in Bioinformatics

Abstract

MetaboAnalyst (http://www.metaboanalyst.ca) is a comprehensive Web application for metabolomic data analysis and interpretation. MetaboAnalyst handles most of the common metabolomic data types from most kinds of metabolomics platforms (MS and NMR) for most kinds of metabolomics experiments (targeted, untargeted, quantitative). In addition to providing a variety of data processing and normalization procedures, MetaboAnalyst also supports a number of data analysis and data visualization tasks using a range of univariate, multivariate methods such as PCA (principal component analysis), PLS‐DA (partial least squares discriminant analysis), heatmap clustering and machine learning methods. MetaboAnalyst also offers a variety of tools for metabolomic data interpretation including MSEA (metabolite set enrichment analysis), MetPA (metabolite pathway analysis), and biomarker selection via ROC (receiver operating characteristic) curve analysis, as well as time series and power analysis. This unit provides an overview of the main functional modules and the general workflow of the latest version of MetaboAnalyst (MetaboAnalyst 3.0), followed by eight detailed protocols. © 2016 by John Wiley & Sons, Inc.

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  1. Eisner R., 2010, Learning to predict cancer‐associated skeletal muscle wasting from 1H‐NMR profiles of urinary metabolites, Metabolomics, 3, 207

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Metadata

Authors
Xia, J., & Wishart, D. S.
Venue
Current Protocols in Bioinformatics
Publisher
Wiley
Published
2016-09
Volume
55
Issue
1
Pages
14.10.1-14.10.91
ISSN
  • 1934-3396 (ISSN-L)
  • 1934-340X
OpenAlex
W2520222164
Cited by
1,544
References
50
FWCI
115.42
Type
journal article
Language
en
Open access
closed

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Xia, J., & Wishart, D. S. (2016). Using MetaboAnalyst 3.0 for Comprehensive Metabolomics Data Analysis. Current Protocols in Bioinformatics. https://doi.org/10.1002/cpbi.11

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