Literature DB >> 22647087

PyMS: a Python toolkit for processing of gas chromatography-mass spectrometry (GC-MS) data. Application and comparative study of selected tools.

Sean O'Callaghan1, David P De Souza, Andrew Isaac, Qiao Wang, Luke Hodkinson, Moshe Olshansky, Tim Erwin, Bill Appelbe, Dedreia L Tull, Ute Roessner, Antony Bacic, Malcolm J McConville, Vladimir A Likić.   

Abstract

BACKGROUND: Gas chromatography-mass spectrometry (GC-MS) is a technique frequently used in targeted and non-targeted measurements of metabolites. Most existing software tools for processing of raw instrument GC-MS data tightly integrate data processing methods with graphical user interface facilitating interactive data processing. While interactive processing remains critically important in GC-MS applications, high-throughput studies increasingly dictate the need for command line tools, suitable for scripting of high-throughput, customized processing pipelines.
RESULTS: PyMS comprises a library of functions for processing of instrument GC-MS data developed in Python. PyMS currently provides a complete set of GC-MS processing functions, including reading of standard data formats (ANDI- MS/NetCDF and JCAMP-DX), noise smoothing, baseline correction, peak detection, peak deconvolution, peak integration, and peak alignment by dynamic programming. A novel common ion single quantitation algorithm allows automated, accurate quantitation of GC-MS electron impact (EI) fragmentation spectra when a large number of experiments are being analyzed. PyMS implements parallel processing for by-row and by-column data processing tasks based on Message Passing Interface (MPI), allowing processing to scale on multiple CPUs in distributed computing environments. A set of specifically designed experiments was performed in-house and used to comparatively evaluate the performance of PyMS and three widely used software packages for GC-MS data processing (AMDIS, AnalyzerPro, and XCMS).
CONCLUSIONS: PyMS is a novel software package for the processing of raw GC-MS data, particularly suitable for scripting of customized processing pipelines and for data processing in batch mode. PyMS provides limited graphical capabilities and can be used both for routine data processing and interactive/exploratory data analysis. In real-life GC-MS data processing scenarios PyMS performs as well or better than leading software packages. We demonstrate data processing scenarios simple to implement in PyMS, yet difficult to achieve with many conventional GC-MS data processing software. Automated sample processing and quantitation with PyMS can provide substantial time savings compared to more traditional interactive software systems that tightly integrate data processing with the graphical user interface.

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Year:  2012        PMID: 22647087      PMCID: PMC3533878          DOI: 10.1186/1471-2105-13-115

Source DB:  PubMed          Journal:  BMC Bioinformatics        ISSN: 1471-2105            Impact factor:   3.169


  63 in total

1.  Establishment and application of a metabolomics workflow for identification and profiling of volatiles from leaves of Vitis vinifera by HS-SPME-GC-MS.

Authors:  Georg Weingart; Bernhard Kluger; Astrid Forneck; Rudolf Krska; Rainer Schuhmacher
Journal:  Phytochem Anal       Date:  2011-10-18       Impact factor: 3.373

2.  Untargeted metabolic profiling reveals potential biomarkers in myocardial infarction and its application.

Authors:  Hong Yao; Peiying Shi; Ling Zhang; Xiaohui Fan; Qing Shao; Yiyu Cheng
Journal:  Mol Biosyst       Date:  2010-03-19

Review 3.  Chemical derivatization and mass spectral libraries in metabolic profiling by GC/MS and LC/MS/MS.

Authors:  John M Halket; Daniel Waterman; Anna M Przyborowska; Raj K P Patel; Paul D Fraser; Peter M Bramley
Journal:  J Exp Bot       Date:  2004-12-23       Impact factor: 6.992

4.  Study of automated mass spectral deconvolution and identification system (AMDIS) in pesticide residue analysis.

Authors:  Weiguo Zhang; Ping Wu; Chongjiu Li
Journal:  Rapid Commun Mass Spectrom       Date:  2006       Impact factor: 2.419

5.  TagFinder for the quantitative analysis of gas chromatography--mass spectrometry (GC-MS)-based metabolite profiling experiments.

Authors:  Alexander Luedemann; Katrin Strassburg; Alexander Erban; Joachim Kopka
Journal:  Bioinformatics       Date:  2008-01-19       Impact factor: 6.937

6.  Extending the breadth of metabolite profiling by gas chromatography coupled to mass spectrometry.

Authors:  Oliver Fiehn
Journal:  Trends Analyt Chem       Date:  2008-03       Impact factor: 12.296

7.  mMass 3: a cross-platform software environment for precise analysis of mass spectrometric data.

Authors:  Martin Strohalm; Daniel Kavan; Petr Novák; Michael Volný; Vladimír Havlícek
Journal:  Anal Chem       Date:  2010-06-01       Impact factor: 6.986

8.  Acid stress-mediated metabolic shift in Lactobacillus sanfranciscensis LSCE1.

Authors:  Diana I Serrazanetti; Maurice Ndagijimana; Sylvain L Sado-Kamdem; Aldo Corsetti; Rudi F Vogel; Matthias Ehrmann; M Elisabetta Guerzoni
Journal:  Appl Environ Microbiol       Date:  2011-02-18       Impact factor: 4.792

9.  HMDB: the Human Metabolome Database.

Authors:  David S Wishart; Dan Tzur; Craig Knox; Roman Eisner; An Chi Guo; Nelson Young; Dean Cheng; Kevin Jewell; David Arndt; Summit Sawhney; Chris Fung; Lisa Nikolai; Mike Lewis; Marie-Aude Coutouly; Ian Forsythe; Peter Tang; Savita Shrivastava; Kevin Jeroncic; Paul Stothard; Godwin Amegbey; David Block; David D Hau; James Wagner; Jessica Miniaci; Melisa Clements; Mulu Gebremedhin; Natalie Guo; Ying Zhang; Gavin E Duggan; Glen D Macinnis; Alim M Weljie; Reza Dowlatabadi; Fiona Bamforth; Derrick Clive; Russ Greiner; Liang Li; Tom Marrie; Brian D Sykes; Hans J Vogel; Lori Querengesser
Journal:  Nucleic Acids Res       Date:  2007-01       Impact factor: 16.971

10.  Highly sensitive feature detection for high resolution LC/MS.

Authors:  Ralf Tautenhahn; Christoph Böttcher; Steffen Neumann
Journal:  BMC Bioinformatics       Date:  2008-11-28       Impact factor: 3.169

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  17 in total

1.  A NEW METHOD OF PEAK DETECTION FOR ANALYSIS OF COMPREHENSIVE TWO-DIMENSIONAL GAS CHROMATOGRAPHY MASS SPECTROMETRY DATA.

Authors:  Seongho Kim; Ming Ouyang; Jaesik Jeong; Changyu Shen; Xiang Zhang
Journal:  Ann Appl Stat       Date:  2014-06       Impact factor: 2.083

Review 2.  Review of recent developments in GC-MS approaches to metabolomics-based research.

Authors:  David J Beale; Farhana R Pinu; Konstantinos A Kouremenos; Mahesha M Poojary; Vinod K Narayana; Berin A Boughton; Komal Kanojia; Saravanan Dayalan; Oliver A H Jones; Daniel A Dias
Journal:  Metabolomics       Date:  2018-11-17       Impact factor: 4.290

3.  Automating data analysis for two-dimensional gas chromatography/time-of-flight mass spectrometry non-targeted analysis of comparative samples.

Authors:  Ivan A Titaley; O Maduka Ogba; Leah Chibwe; Eunha Hoh; Paul H-Y Cheong; Staci L Massey Simonich
Journal:  J Chromatogr A       Date:  2018-02-07       Impact factor: 4.759

4.  EirA Is a Novel Protein Essential for Intracellular Replication of Coxiella burnetii.

Authors:  Miku Kuba; Nitika Neha; Patrice Newton; Yi Wei Lee; Vicki Bennett-Wood; Abderrahman Hachani; David P De Souza; Brunda Nijagal; Saravanan Dayalan; Dedreia Tull; Malcolm J McConville; Fiona M Sansom; Hayley J Newton
Journal:  Infect Immun       Date:  2020-05-20       Impact factor: 3.441

5.  Metabolomic Profiles of a Midge (Procladius villosimanus, Kieffer) Are Associated with Sediment Contamination in Urban Wetlands.

Authors:  Katherine J Jeppe; Konstantinos A Kouremenos; Kallie R Townsend; Daniel F MacMahon; David Sharley; Dedreia L Tull; Ary A Hoffmann; Vincent Pettigrove; Sara M Long
Journal:  Metabolites       Date:  2017-12-18

Review 6.  From chromatogram to analyte to metabolite. How to pick horses for courses from the massive web resources for mass spectral plant metabolomics.

Authors:  Leonardo Perez de Souza; Thomas Naake; Takayuki Tohge; Alisdair R Fernie
Journal:  Gigascience       Date:  2017-07-01       Impact factor: 6.524

7.  Computational mass spectrometry for small molecules.

Authors:  Kerstin Scheubert; Franziska Hufsky; Sebastian Böcker
Journal:  J Cheminform       Date:  2013-03-01       Impact factor: 5.514

8.  Clinical Validation of a Highly Sensitive GC-MS Platform for Routine Urine Drug Screening and Real-Time Reporting of up to 212 Drugs.

Authors:  Hari Nair; Fred Woo; Andrew N Hoofnagle; Geoffrey S Baird
Journal:  J Toxicol       Date:  2013-07-10

9.  MetaboLights: towards a new COSMOS of metabolomics data management.

Authors:  Christoph Steinbeck; Pablo Conesa; Kenneth Haug; Tejasvi Mahendraker; Mark Williams; Eamonn Maguire; Philippe Rocca-Serra; Susanna-Assunta Sansone; Reza M Salek; Julian L Griffin
Journal:  Metabolomics       Date:  2012-09-25       Impact factor: 4.290

10.  Lipidomic and metabolomic characterization of a genetically modified mouse model of the early stages of human type 1 diabetes pathogenesis.

Authors:  Anne Julie Overgaard; Jacquelyn M Weir; David Peter De Souza; Dedreia Tull; Claus Haase; Peter J Meikle; Flemming Pociot
Journal:  Metabolomics       Date:  2015-11-17       Impact factor: 4.290

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