Literature DB >> 22318370

msCompare: a framework for quantitative analysis of label-free LC-MS data for comparative candidate biomarker studies.

Berend Hoekman1, Rainer Breitling, Frank Suits, Rainer Bischoff, Peter Horvatovich.   

Abstract

Data processing forms an integral part of biomarker discovery and contributes significantly to the ultimate result. To compare and evaluate various publicly available open source label-free data processing workflows, we developed msCompare, a modular framework that allows the arbitrary combination of different feature detection/quantification and alignment/matching algorithms in conjunction with a novel scoring method to evaluate their overall performance. We used msCompare to assess the performance of workflows built from modules of publicly available data processing packages such as SuperHirn, OpenMS, and MZmine and our in-house developed modules on peptide-spiked urine and trypsin-digested cerebrospinal fluid (CSF) samples. We found that the quality of results varied greatly among workflows, and interestingly, heterogeneous combinations of algorithms often performed better than the homogenous workflows. Our scoring method showed that the union of feature matrices of different workflows outperformed the original homogenous workflows in some cases. msCompare is open source software (https://trac.nbic.nl/mscompare), and we provide a web-based data processing service for our framework by integration into the Galaxy server of the Netherlands Bioinformatics Center (http://galaxy.nbic.nl/galaxy) to allow scientists to determine which combination of modules provides the most accurate processing for their particular LC-MS data sets.

Mesh:

Substances:

Year:  2012        PMID: 22318370      PMCID: PMC3433919          DOI: 10.1074/mcp.M111.015974

Source DB:  PubMed          Journal:  Mol Cell Proteomics        ISSN: 1535-9476            Impact factor:   5.911


  58 in total

1.  Options and considerations when selecting a quantitative proteomics strategy.

Authors:  Bruno Domon; Ruedi Aebersold
Journal:  Nat Biotechnol       Date:  2010-07-09       Impact factor: 54.908

2.  Five years of progress in the Standardization of Proteomics Data 4th Annual Spring Workshop of the HUPO-Proteomics Standards Initiative April 23-25, 2007 Ecole Nationale Supérieure (ENS), Lyon, France.

Authors:  Sandra Orchard; Luisa Montechi-Palazzi; Eric W Deutsch; Pierre-Alain Binz; Andrew R Jones; Norman Paton; Angel Pizarro; David M Creasy; Jérôme Wojcik; Henning Hermjakob
Journal:  Proteomics       Date:  2007-10       Impact factor: 3.984

Review 3.  Isotope dilution strategies for absolute quantitative proteomics.

Authors:  Virginie Brun; Christophe Masselon; Jérôme Garin; Alain Dupuis
Journal:  J Proteomics       Date:  2009-03-31       Impact factor: 4.044

4.  Alignment using variable penalty dynamic time warping.

Authors:  David Clifford; Glenn Stone; Ivan Montoliu; Serge Rezzi; François-Pierre Martin; Philippe Guy; Stephen Bruce; Sunil Kochhar
Journal:  Anal Chem       Date:  2009-02-01       Impact factor: 6.986

5.  Increasing the mass accuracy of high-resolution LC-MS data using background ions: a case study on the LTQ-Orbitrap.

Authors:  Richard A Scheltema; Anas Kamleh; David Wildridge; Charles Ebikeme; David G Watson; Michael P Barrett; Ritsert C Jansen; Rainer Breitling
Journal:  Proteomics       Date:  2008-11       Impact factor: 3.984

6.  emPAI Calc--for the estimation of protein abundance from large-scale identification data by liquid chromatography-tandem mass spectrometry.

Authors:  Kosaku Shinoda; Masaru Tomita; Yasushi Ishihama
Journal:  Bioinformatics       Date:  2009-12-22       Impact factor: 6.937

Review 7.  Quantitation in mass-spectrometry-based proteomics.

Authors:  Waltraud X Schulze; Björn Usadel
Journal:  Annu Rev Plant Biol       Date:  2010       Impact factor: 26.379

8.  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

9.  Processing methods for differential analysis of LC/MS profile data.

Authors:  Mikko Katajamaa; Matej Oresic
Journal:  BMC Bioinformatics       Date:  2005-07-18       Impact factor: 3.169

10.  Decon2LS: An open-source software package for automated processing and visualization of high resolution mass spectrometry data.

Authors:  Navdeep Jaitly; Anoop Mayampurath; Kyle Littlefield; Joshua N Adkins; Gordon A Anderson; Richard D Smith
Journal:  BMC Bioinformatics       Date:  2009-03-17       Impact factor: 3.169

View more
  10 in total

1.  Simultaneous Improvement in the Precision, Accuracy, and Robustness of Label-free Proteome Quantification by Optimizing Data Manipulation Chains.

Authors:  Jing Tang; Jianbo Fu; Yunxia Wang; Yongchao Luo; Qingxia Yang; Bo Li; Gao Tu; Jiajun Hong; Xuejiao Cui; Yuzong Chen; Lixia Yao; Weiwei Xue; Feng Zhu
Journal:  Mol Cell Proteomics       Date:  2019-05-16       Impact factor: 5.911

2.  A critical assessment of feature selection methods for biomarker discovery in clinical proteomics.

Authors:  Christin Christin; Huub C J Hoefsloot; Age K Smilde; B Hoekman; Frank Suits; Rainer Bischoff; Peter Horvatovich
Journal:  Mol Cell Proteomics       Date:  2012-10-31       Impact factor: 5.911

3.  Nestly--a framework for running software with nested parameter choices and aggregating results.

Authors:  Connor O McCoy; Aaron Gallagher; Noah G Hoffman; Frederick A Matsen
Journal:  Bioinformatics       Date:  2012-12-06       Impact factor: 6.937

Review 4.  Tools for label-free peptide quantification.

Authors:  Sven Nahnsen; Chris Bielow; Knut Reinert; Oliver Kohlbacher
Journal:  Mol Cell Proteomics       Date:  2012-12-17       Impact factor: 5.911

5.  An adaptive alignment algorithm for quality-controlled label-free LC-MS.

Authors:  Marianne Sandin; Ashfaq Ali; Karin Hansson; Olle Månsson; Erik Andreasson; Svante Resjö; Fredrik Levander
Journal:  Mol Cell Proteomics       Date:  2013-01-09       Impact factor: 5.911

6.  Data preprocessing method for liquid chromatography-mass spectrometry based metabolomics.

Authors:  Xiaoli Wei; Xue Shi; Seongho Kim; Li Zhang; Jeffrey S Patrick; Joe Binkley; Craig McClain; Xiang Zhang
Journal:  Anal Chem       Date:  2012-09-07       Impact factor: 6.986

7.  BatMass: a Java Software Platform for LC-MS Data Visualization in Proteomics and Metabolomics.

Authors:  Dmitry M Avtonomov; Alexander Raskind; Alexey I Nesvizhskii
Journal:  J Proteome Res       Date:  2016-06-28       Impact factor: 4.466

8.  ANPELA: analysis and performance assessment of the label-free quantification workflow for metaproteomic studies.

Authors:  Jing Tang; Jianbo Fu; Yunxia Wang; Bo Li; Yinghong Li; Qingxia Yang; Xuejiao Cui; Jiajun Hong; Xiaofeng Li; Yuzong Chen; Weiwei Xue; Feng Zhu
Journal:  Brief Bioinform       Date:  2020-03-23       Impact factor: 11.622

9.  Proteomic classification of acute leukemias by alignment-based quantitation of LC-MS/MS data sets.

Authors:  Eric J Foss; Dragan Radulovic; Derek L Stirewalt; Jerald Radich; Olga Sala-Torra; Era L Pogosova-Agadjanyan; Shawna M Hengel; Keith R Loeb; H Joachim Deeg; Soheil Meshinchi; David R Goodlett; Antonio Bedalov
Journal:  J Proteome Res       Date:  2012-09-11       Impact factor: 4.466

Review 10.  Open source libraries and frameworks for mass spectrometry based proteomics: a developer's perspective.

Authors:  Yasset Perez-Riverol; Rui Wang; Henning Hermjakob; Markus Müller; Vladimir Vesada; Juan Antonio Vizcaíno
Journal:  Biochim Biophys Acta       Date:  2013-03-01
  10 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.