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Automated multigroup outlier identification in molecular high-throughput data using bagplots and gemplots

BACKGROUND: Analyses of molecular high-throughput data often lack in robustness, i.e. results are very sensitive to the addition or removal of a single observation. Therefore, the identification of extreme observations is an important step of quality control before doing further data analysis. Stand...

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Autores principales: Kruppa, Jochen, Jung, Klaus
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5414140/
https://www.ncbi.nlm.nih.gov/pubmed/28464790
http://dx.doi.org/10.1186/s12859-017-1645-5
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author Kruppa, Jochen
Jung, Klaus
author_facet Kruppa, Jochen
Jung, Klaus
author_sort Kruppa, Jochen
collection PubMed
description BACKGROUND: Analyses of molecular high-throughput data often lack in robustness, i.e. results are very sensitive to the addition or removal of a single observation. Therefore, the identification of extreme observations is an important step of quality control before doing further data analysis. Standard outlier detection methods for univariate data are however not applicable, since the considered data are high-dimensional, i.e. multiple hundreds or thousands of features are observed in small samples. Usually, outliers in high-dimensional data are solely detected by visual inspection of a graphical representation of the data by the analyst. Typical graphical representation for high-dimensional data are hierarchical cluster tree or principal component plots. Pure visual approaches depend, however, on the individual judgement of the analyst and are hard to automate. Existing methods for automated outlier detection are only dedicated to data of a single experimental groups. RESULTS: In this work we propose to use bagplots, the 2-dimensional extension of the boxplot, to automatically identify outliers in the subspace of the first two principal components of the data. Furthermore, we present for the first time the gemplot, the 3-dimensional extension of boxplot and bagplot, which can be used in the subspace of the first three principal components. Bagplot and gemplot surround the regular observations with convex hulls and observations outside these hulls are regarded as outliers. The convex hulls are determined separately for the observations of each experimental group while the observations of all groups can be displayed in the same subspace of principal components. We demonstrate the usefulness of this approach on multiple sets of artificial data as well as one set of gene expression data from a next-generation sequencing experiment, and compare the new method to other common approaches. Furthermore, we provide an implementation of the gemplot in the package ‘gemPlot’ for the R programming environment. CONCLUSIONS: Bagplots and gemplots in subspaces of principal components are useful for automated and objective outlier identification in high-dimensional data from molecular high-throughput experiments. A clear advantage over other methods is that multiple experimental groups can be displayed in the same figure although outlier detection is performed for each individual group. ELECTRONIC SUPPLEMENTARY MATERIAL: The online version of this article (doi:10.1186/s12859-017-1645-5) contains supplementary material, which is available to authorized users.
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spelling pubmed-54141402017-05-03 Automated multigroup outlier identification in molecular high-throughput data using bagplots and gemplots Kruppa, Jochen Jung, Klaus BMC Bioinformatics Methodology Article BACKGROUND: Analyses of molecular high-throughput data often lack in robustness, i.e. results are very sensitive to the addition or removal of a single observation. Therefore, the identification of extreme observations is an important step of quality control before doing further data analysis. Standard outlier detection methods for univariate data are however not applicable, since the considered data are high-dimensional, i.e. multiple hundreds or thousands of features are observed in small samples. Usually, outliers in high-dimensional data are solely detected by visual inspection of a graphical representation of the data by the analyst. Typical graphical representation for high-dimensional data are hierarchical cluster tree or principal component plots. Pure visual approaches depend, however, on the individual judgement of the analyst and are hard to automate. Existing methods for automated outlier detection are only dedicated to data of a single experimental groups. RESULTS: In this work we propose to use bagplots, the 2-dimensional extension of the boxplot, to automatically identify outliers in the subspace of the first two principal components of the data. Furthermore, we present for the first time the gemplot, the 3-dimensional extension of boxplot and bagplot, which can be used in the subspace of the first three principal components. Bagplot and gemplot surround the regular observations with convex hulls and observations outside these hulls are regarded as outliers. The convex hulls are determined separately for the observations of each experimental group while the observations of all groups can be displayed in the same subspace of principal components. We demonstrate the usefulness of this approach on multiple sets of artificial data as well as one set of gene expression data from a next-generation sequencing experiment, and compare the new method to other common approaches. Furthermore, we provide an implementation of the gemplot in the package ‘gemPlot’ for the R programming environment. CONCLUSIONS: Bagplots and gemplots in subspaces of principal components are useful for automated and objective outlier identification in high-dimensional data from molecular high-throughput experiments. A clear advantage over other methods is that multiple experimental groups can be displayed in the same figure although outlier detection is performed for each individual group. ELECTRONIC SUPPLEMENTARY MATERIAL: The online version of this article (doi:10.1186/s12859-017-1645-5) contains supplementary material, which is available to authorized users. BioMed Central 2017-05-02 /pmc/articles/PMC5414140/ /pubmed/28464790 http://dx.doi.org/10.1186/s12859-017-1645-5 Text en © The Author(s) 2017 Open Access This article is distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The Creative Commons Public Domain Dedication waiver(http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated.
spellingShingle Methodology Article
Kruppa, Jochen
Jung, Klaus
Automated multigroup outlier identification in molecular high-throughput data using bagplots and gemplots
title Automated multigroup outlier identification in molecular high-throughput data using bagplots and gemplots
title_full Automated multigroup outlier identification in molecular high-throughput data using bagplots and gemplots
title_fullStr Automated multigroup outlier identification in molecular high-throughput data using bagplots and gemplots
title_full_unstemmed Automated multigroup outlier identification in molecular high-throughput data using bagplots and gemplots
title_short Automated multigroup outlier identification in molecular high-throughput data using bagplots and gemplots
title_sort automated multigroup outlier identification in molecular high-throughput data using bagplots and gemplots
topic Methodology Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5414140/
https://www.ncbi.nlm.nih.gov/pubmed/28464790
http://dx.doi.org/10.1186/s12859-017-1645-5
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