Literature DB >> 20614924

Computation of the isotopic distribution in two dimensions.

Jorge Fernandez-de-Cossio1.   

Abstract

A new algorithm for the calculation of the isotopic distribution is described here. The extreme levels of detail, the coarser structures (approximately 1 Da) and the sharper irregular details (approximately millidaltons), get split in separate dimensions. Consequently, dense sampling can be concentrated in the close informative surrounding of the isotopic peaks. The one-dimensional isotopic distribution is reconstructed by allotting the abundances along the mass axis. Performance is evaluated with small and relatively large compounds (300 Da to 90 kDa) of diverse composition including challenging polyisotopic elements. The superiority over well-established methods in terms of accuracy, speed, and memory resources is clearly demonstrated for high and ultrahigh resolution ranges by a program implementing the algorithm.

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Year:  2010        PMID: 20614924     DOI: 10.1021/ac101039x

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


  3 in total

1.  Protein turnover quantification in a multilabeling approach: from data calculation to evaluation.

Authors:  Christian Trötschel; Stefan P Albaum; Daniel Wolff; Simon Schröder; Alexander Goesmann; Tim W Nattkemper; Ansgar Poetsch
Journal:  Mol Cell Proteomics       Date:  2012-04-06       Impact factor: 5.911

2.  Comment on "Computation of isotopic peak center-mass distribution by fourier transform".

Authors:  Han Hu; Piotr Dittwald; Joseph Zaia; Dirk Valkenborg
Journal:  Anal Chem       Date:  2013-12-04       Impact factor: 6.986

3.  Computational mass spectrometry for small molecules.

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

  3 in total

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