Literature DB >> 19011259

MRMaid, the web-based tool for designing multiple reaction monitoring (MRM) transitions.

Jennifer A Mead1, Luca Bianco, Vanessa Ottone, Chris Barton, Richard G Kay, Kathryn S Lilley, Nicholas J Bond, Conrad Bessant.   

Abstract

Multiple reaction monitoring (MRM) of peptides uses tandem mass spectrometry to quantify selected proteins of interest, such as those previously identified in differential studies. Using this technique, the specificity of precursor to product transitions is harnessed for quantitative analysis of multiple proteins in a single sample. The design of transitions is critical for the success of MRM experiments, but predicting signal intensity of peptides and fragmentation patterns ab initio is challenging given existing methods. The tool presented here, MRMaid (pronounced "mermaid") offers a novel alternative for rapid design of MRM transitions for the proteomics researcher. The program uses a combination of knowledge of the properties of optimal MRM transitions taken from expert practitioners and literature with MS/MS evidence derived from interrogation of a database of peptide identifications and their associated mass spectra. The tool also predicts retention time using a published model, allowing ordering of transition candidates. By exploiting available knowledge and resources to generate the most reliable transitions, this approach negates the need for theoretical prediction of fragmentation and the need to undertake prior "discovery" MS studies. MRMaid is a modular tool built around the Genome Annotating Proteomic Pipeline framework, providing a web-based solution with both descriptive and graphical visualizations of transitions. Predicted transition candidates are ranked based on a novel transition scoring system, and users may filter the results by selecting optional stringency criteria, such as omitting frequently modified residues, constraining the length of peptides, or omitting missed cleavages. Comparison with published transitions showed that MRMaid successfully predicted the peptide and product ion pairs in the majority of cases with appropriate retention time estimates. As the data content of the Genome Annotating Proteomic Pipeline repository increases, the coverage and reliability of MRMaid are set to increase further. MRMaid is freely available over the internet as an executable web-based service at www.mrmaid.info.

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Year:  2008        PMID: 19011259      PMCID: PMC2667351          DOI: 10.1074/mcp.M800192-MCP200

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


  29 in total

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4.  Quantitative, multiplexed assays for low abundance proteins in plasma by targeted mass spectrometry and stable isotope dilution.

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Journal:  Mol Cell Proteomics       Date:  2007-10-15       Impact factor: 5.911

5.  Detection of protein-RNA crosslinks by NanoLC-ESI-MS/MS using precursor ion scanning and multiple reaction monitoring (MRM) experiments.

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6.  SwedCAD, a database of annotated high-mass accuracy MS/MS spectra of tryptic peptides.

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7.  High sensitivity detection of plasma proteins by multiple reaction monitoring of N-glycosites.

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8.  The application of ultra-performance liquid chromatography/tandem mass spectrometry to the detection and quantitation of apolipoproteins in human serum.

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Journal:  Nat Biotechnol       Date:  2008-02       Impact factor: 54.908

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  25 in total

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Review 2.  Selected reaction monitoring-based proteomics: workflows, potential, pitfalls and future directions.

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3.  PASSEL: the PeptideAtlas SRMexperiment library.

Authors:  Terry Farrah; Eric W Deutsch; Richard Kreisberg; Zhi Sun; David S Campbell; Luis Mendoza; Ulrike Kusebauch; Mi-Youn Brusniak; Ruth Hüttenhain; Ralph Schiess; Nathalie Selevsek; Ruedi Aebersold; Robert L Moritz
Journal:  Proteomics       Date:  2012-04       Impact factor: 3.984

4.  Using Data Independent Acquisition (DIA) to Model High-responding Peptides for Targeted Proteomics Experiments.

Authors:  Brian C Searle; Jarrett D Egertson; James G Bollinger; Andrew B Stergachis; Michael J MacCoss
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5.  Multiplexed Liquid Chromatography-Multiple Reaction Monitoring Mass Spectrometry Quantification of Cancer Signaling Proteins.

Authors:  Yi Chen; Kate J Fisher; Mark Lloyd; Elizabeth R Wood; Domenico Coppola; Erin Siegel; David Shibata; Yian A Chen; John M Koomen
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6.  Preprocessing and Analysis of LC-MS-Based Proteomic Data.

Authors:  Tsung-Heng Tsai; Minkun Wang; Habtom W Ressom
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7.  Applications of selected reaction monitoring (SRM)-mass spectrometry (MS) for quantitative measurement of signaling pathways.

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8.  Accounting for population variation in targeted proteomics.

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9.  MaRiMba: a software application for spectral library-based MRM transition list assembly.

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Review 10.  Review of software tools for design and analysis of large scale MRM proteomic datasets.

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