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PMID: 12016065 Published · ppublish English Journal Article Research Support, Non-U.S. Gov't

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

Bioinformatics (Oxford, England) ·Vol. 18 ·No. 4 ·2002-04-00 ·Pages 644-5

Rusconi F, Belghazi M

Abstract

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. The massXpert program is free for academic and commercial use at http://frl.lptc.u-bordeaux.fr. The http://frl.lptc.u-bordeaux.frsite contains a tutorial for online perusal or download.

MeSH Terms

Data Display Mass Spectrometry/methods Protein Conformation Proteome/chemistry Software User-Computer Interface

Chemicals

Proteome

Authors & Affiliations

2 authors, click to expand affiliations / ORCID

Rusconi Filippo

Institut Européen de Chimie et Biologie-Ecole polytechnique, 16, avenue Pey Berland, F-33607 Pessac Cedex, France. frusconi@lptc.u-bordeaux.fr

Belghazi Maya

Article Info

Journal

Bioinformatics (Oxford, England)

Abbr.

Bioinformatics

ISSN

1367-4803

DOI

10.1093/bioinformatics/18.4.644

frusconi@lptc.u-bordeaux.fr

Published

2002-04-00

Pages

644-5

Language

English

Region

England

NLM ID

9808944

Subset

External Links

PubMed source DOI: 10.1093/bioinformatics/18.4.644 View journal details

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

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