CHICKN: extraction of peptide chromatographic elution profiles from large scale mass spectrometry data by means of Wasserstein compressive hierarchical cluster analysis

Abstract Background The clustering of data produced by liquid chromatography coupled to mass spectrometry analyses (LC-MS data) has recently gained interest to extract meaningful chemical or biological patterns. However, recent instrumental pipelines deliver data which size, dimensionality and expec...

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Main Authors: Olga Permiakova, Romain Guibert, Alexandra Kraut, Thomas Fortin, Anne-Marie Hesse, Thomas Burger
Format: Article
Language:English
Published: BMC 2021-02-01
Series:BMC Bioinformatics
Subjects:
Online Access:https://doi.org/10.1186/s12859-021-03969-0
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spelling doaj-09ef442cca6e4bf58b38e9b9338b97f72021-02-14T12:50:53ZengBMCBMC Bioinformatics1471-21052021-02-0122113010.1186/s12859-021-03969-0CHICKN: extraction of peptide chromatographic elution profiles from large scale mass spectrometry data by means of Wasserstein compressive hierarchical cluster analysisOlga Permiakova0Romain Guibert1Alexandra Kraut2Thomas Fortin3Anne-Marie Hesse4Thomas Burger5Univ. Grenoble Alpes, CEA, Inserm, BGE U1038Univ. Grenoble Alpes, CEA, Inserm, BGE U1038Univ. Grenoble Alpes, CEA, Inserm, BGE U1038Univ. Grenoble Alpes, CEA, Inserm, BGE U1038Univ. Grenoble Alpes, CEA, Inserm, BGE U1038Univ. Grenoble Alpes, CNRS, CEA, Inserm, BGE U1038Abstract Background The clustering of data produced by liquid chromatography coupled to mass spectrometry analyses (LC-MS data) has recently gained interest to extract meaningful chemical or biological patterns. However, recent instrumental pipelines deliver data which size, dimensionality and expected number of clusters are too large to be processed by classical machine learning algorithms, so that most of the state-of-the-art relies on single pass linkage-based algorithms. Results We propose a clustering algorithm that solves the powerful but computationally demanding kernel k-means objective function in a scalable way. As a result, it can process LC-MS data in an acceptable time on a multicore machine. To do so, we combine three essential features: a compressive data representation, Nyström approximation and a hierarchical strategy. In addition, we propose new kernels based on optimal transport, which interprets as intuitive similarity measures between chromatographic elution profiles. Conclusions Our method, referred to as CHICKN, is evaluated on proteomics data produced in our lab, as well as on benchmark data coming from the literature. From a computational viewpoint, it is particularly efficient on raw LC-MS data. From a data analysis viewpoint, it provides clusters which differ from those resulting from state-of-the-art methods, while achieving similar performances. This highlights the complementarity of differently principle algorithms to extract the best from complex LC-MS data.https://doi.org/10.1186/s12859-021-03969-0Large-scale cluster analysisLiquid chromatographyMass spectrometryProteomicsWasserstein kernelOptimal transport
collection DOAJ
language English
format Article
sources DOAJ
author Olga Permiakova
Romain Guibert
Alexandra Kraut
Thomas Fortin
Anne-Marie Hesse
Thomas Burger
spellingShingle Olga Permiakova
Romain Guibert
Alexandra Kraut
Thomas Fortin
Anne-Marie Hesse
Thomas Burger
CHICKN: extraction of peptide chromatographic elution profiles from large scale mass spectrometry data by means of Wasserstein compressive hierarchical cluster analysis
BMC Bioinformatics
Large-scale cluster analysis
Liquid chromatography
Mass spectrometry
Proteomics
Wasserstein kernel
Optimal transport
author_facet Olga Permiakova
Romain Guibert
Alexandra Kraut
Thomas Fortin
Anne-Marie Hesse
Thomas Burger
author_sort Olga Permiakova
title CHICKN: extraction of peptide chromatographic elution profiles from large scale mass spectrometry data by means of Wasserstein compressive hierarchical cluster analysis
title_short CHICKN: extraction of peptide chromatographic elution profiles from large scale mass spectrometry data by means of Wasserstein compressive hierarchical cluster analysis
title_full CHICKN: extraction of peptide chromatographic elution profiles from large scale mass spectrometry data by means of Wasserstein compressive hierarchical cluster analysis
title_fullStr CHICKN: extraction of peptide chromatographic elution profiles from large scale mass spectrometry data by means of Wasserstein compressive hierarchical cluster analysis
title_full_unstemmed CHICKN: extraction of peptide chromatographic elution profiles from large scale mass spectrometry data by means of Wasserstein compressive hierarchical cluster analysis
title_sort chickn: extraction of peptide chromatographic elution profiles from large scale mass spectrometry data by means of wasserstein compressive hierarchical cluster analysis
publisher BMC
series BMC Bioinformatics
issn 1471-2105
publishDate 2021-02-01
description Abstract Background The clustering of data produced by liquid chromatography coupled to mass spectrometry analyses (LC-MS data) has recently gained interest to extract meaningful chemical or biological patterns. However, recent instrumental pipelines deliver data which size, dimensionality and expected number of clusters are too large to be processed by classical machine learning algorithms, so that most of the state-of-the-art relies on single pass linkage-based algorithms. Results We propose a clustering algorithm that solves the powerful but computationally demanding kernel k-means objective function in a scalable way. As a result, it can process LC-MS data in an acceptable time on a multicore machine. To do so, we combine three essential features: a compressive data representation, Nyström approximation and a hierarchical strategy. In addition, we propose new kernels based on optimal transport, which interprets as intuitive similarity measures between chromatographic elution profiles. Conclusions Our method, referred to as CHICKN, is evaluated on proteomics data produced in our lab, as well as on benchmark data coming from the literature. From a computational viewpoint, it is particularly efficient on raw LC-MS data. From a data analysis viewpoint, it provides clusters which differ from those resulting from state-of-the-art methods, while achieving similar performances. This highlights the complementarity of differently principle algorithms to extract the best from complex LC-MS data.
topic Large-scale cluster analysis
Liquid chromatography
Mass spectrometry
Proteomics
Wasserstein kernel
Optimal transport
url https://doi.org/10.1186/s12859-021-03969-0
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