Literature DB >> 23666721

LC-MS spectra processing.

Rune Matthiesen1.   

Abstract

Peak extraction from raw data is the first step in LC-MS data analysis. The quality of this procedure is important since it affects the quality and accuracy of all subsequent analysis such as database searches and peak quantitation. The most important and most accurately measured physical entity provided by mass spectrometers is m/z values which need to be extracted by state of art algorithms and scrutinized thoroughly. The aim of this chapter is to provide a discussion of peak processing methods and furthermore discuss some of the yet unresolved or neglected issues. A few novel concepts are also proposed for analysis and visualization. The final section of this chapter provides a note on possible software for spectra processing.

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Year:  2013        PMID: 23666721     DOI: 10.1007/978-1-62703-392-3_2

Source DB:  PubMed          Journal:  Methods Mol Biol        ISSN: 1064-3745


  2 in total

1.  Global mass spectrometry and transcriptomics array based drug profiling provides novel insight into glucosamine induced endoplasmic reticulum stress.

Authors:  Ana Sofia Carvalho; Helena Ribeiro; Paula Voabil; Deborah Penque; Ole N Jensen; Henrik Molina; Rune Matthiesen
Journal:  Mol Cell Proteomics       Date:  2014-08-15       Impact factor: 5.911

2.  New insights into functional regulation in MS-based drug profiling.

Authors:  Ana Sofia Carvalho; Henrik Molina; Rune Matthiesen
Journal:  Sci Rep       Date:  2016-01-08       Impact factor: 4.379

  2 in total

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