Literature DB >> 15117182

An operator-independent approach to mass spectral peak identification and integration.

William E Wallace1, Anthony J Kearsley, Charles M Guttman.   

Abstract

A mathematical algorithm is presented that locates and calculates the area beneath peaks from real data using only reproducible mathematical operations and no user-selected parameters. It makes no assumptions about peak shape and requires no smoothing or preprocessing of the data. In fact, it is shown that for matrix-assisted laser desorption time-of-flight mass spectra noise exists at all frequency ranges making the smoothing of data without distortion of peak areas impossible. The algorithm is based on a time-series segmentation routine that reduces the data set to groups of three strategic points where each group defines the beginning, center, and ending of each peak located. The peak areas are found from the strategic points using a commonplace polygonal area calculation routine. Peaks with statistically insignificant height or area are then discarded. The performance of the algorithm is demonstrated on a polystyrene mass spectrum with varying degrees of noise added either mathematically or experimentally. An on-line implementation of the method, termed MassSpectator, for public use can be found at www.nist.gov/maldi.

Entities:  

Year:  2004        PMID: 15117182     DOI: 10.1021/ac0354701

Source DB:  PubMed          Journal:  Anal Chem        ISSN: 0003-2700            Impact factor:   6.986


  5 in total

1.  Determination of peptide and protein ion charge states by Fourier transformation of isotope-resolved mass spectra.

Authors:  David L Tabb; Manesh B Shah; Michael Brad Strader; Heather M Connelly; Robert L Hettich; Gregory B Hurst
Journal:  J Am Soc Mass Spectrom       Date:  2006-05-19       Impact factor: 3.109

2.  Capillary electrophoresis mass spectrometry-based saliva metabolomics identified oral, breast and pancreatic cancer-specific profiles.

Authors:  Masahiro Sugimoto; David T Wong; Akiyoshi Hirayama; Tomoyoshi Soga; Masaru Tomita
Journal:  Metabolomics       Date:  2009-09-10       Impact factor: 4.290

3.  MathDAMP: a package for differential analysis of metabolite profiles.

Authors:  Richard Baran; Hayataro Kochi; Natsumi Saito; Makoto Suematsu; Tomoyoshi Soga; Takaaki Nishioka; Martin Robert; Masaru Tomita
Journal:  BMC Bioinformatics       Date:  2006-12-13       Impact factor: 3.169

4.  Projections Onto Order Simplexes and Isotonic Regression.

Authors:  Anthony J Kearsley
Journal:  J Res Natl Inst Stand Technol       Date:  2006-04-01

5.  NITPICK: peak identification for mass spectrometry data.

Authors:  Bernhard Y Renard; Marc Kirchner; Hanno Steen; Judith A J Steen; Fred A Hamprecht
Journal:  BMC Bioinformatics       Date:  2008-08-28       Impact factor: 3.169

  5 in total

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