MassXpert - MsXpertSuite Software Project

MassXpert

  • Bibliographical references

    MassXpert has been published in the following articles: 2009 MassXpert2: a cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass spectrometric data Bioinformatics, Volume 25, Issue 20, October 2009, Pages 2741–2742 https://doi.org/10.1093/bioinformatics/btp504 https://pubmed.ncbi.nlm.nih.gov/19740912/ 2002 Desktop prediction/analysis of mass spectrometric data in proteomic projects by using massXpert Bioinformatics, Volume 18, Issue 4, April 2002, Pages 644–645 https://doi.org/10.1093/bioinformatics/18.4.644 https://pubmed.ncbi.nlm.nih.gov/12016065/

  • Overview

    The MassXpert software (currently MassXpert3) is a linear polymer chemistry modelling program that is aimed at simulating mass spectrometric data for (bio) polymeric sequences: once a polymer chemistry definition has been modelled, a polymer sequence may be entered in the editor and a large number of polymer chemistry reactions might be simulated along with theoretical mass spectrometric data. MassXpert comprises the following four modules XpertDef With this module the user defines brand new polymer chemistries.