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Bioinformatics Vol. 18 no. 4 2002
Pages 644-645
© 2002 Oxford University Press

Applications Note

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

Filippo Rusconi 1,2 and Maya Belghazi 1

1 Institut Européen de Chimie et Biologie-École polytechnique, 16, avenue Pey Berland, F-33607 Pessac Cedex, France

Received on October 8, 2001 ; revised on November 19, 2001 ; accepted on November 27, 2001

Summary: 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.

Contact: frusconi{at}lptc.u-bordeaux.fr

Supplementary information: The http://frl.lptc.u-bordeaux.frsite contains a tutorial for online perusal or download.

2 To whom correspondence should be addressed at: LPTC UMR CNRS 5472, UniversitéBordeaux I, F-33405 Talence Cedex, France.


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