Literature DB >> 12016065

Desktop prediction/analysis of mass spectrometric data in proteomic projects by using massXpert.

Filippo Rusconi1, Maya Belghazi.   

Abstract

UNLABELLED: With the ever-increasing demand for biopolymer mass spectrometry, specialized software is needed to both predict and process mass spectrometric data. With massXpert, we present a proteomics-oriented program mainly concerned with protein physico-chemistry and protein/peptide mass spectra simulations. AVAILABILITY: The massXpert program is free for academic and commercial use at http://frl.lptc.u-bordeaux.fr. SUPPLEMENTARY INFORMATION: The http://frl.lptc.u-bordeaux.frsite contains a tutorial for online perusal or download.

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Year:  2002        PMID： 12016065     DOI： 10.1093/bioinformatics/18.4.644

Source DB:  PubMed          Journal:  Bioinformatics        ISSN： 1367-4803            Impact factor:   6.937


  3 in total

1.  Mapping protein dynamics in catalytic intermediates of the redox-driven proton pump cytochrome c oxidase.

Authors:  Laura S Busenlehner; Lina Salomonsson; Peter Brzezinski; Richard N Armstrong
Journal:  Proc Natl Acad Sci U S A       Date:  2006-10-05       Impact factor: 11.205

2.  Myristoylation exerts direct and allosteric effects on Gα conformation and dynamics in solution.

Authors:  Anita M Preininger; Ali I Kaya; James A Gilbert; Laura S Busenlehner; Richard N Armstrong; Heidi E Hamm
Journal:  Biochemistry       Date:  2012-02-22       Impact factor: 3.162

3.  GNU polyxmass: a software framework for mass spectrometric simulations of linear (bio-)polymeric analytes.

Authors:  Filippo Rusconi
Journal:  BMC Bioinformatics       Date:  2006-04-27       Impact factor: 3.169
  3 in total

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