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Desktop prediction/analysis of mass spectrometric data in proteomic projects by using massXpert
Filippo Rusconi1, Maya Belghazi
1Institut Européen de Chimie et Biologie-Ecole polytechnique, 16, avenue Pey Berland, F-33607 Pessac Cedex, France. frusconi@lptc.u-bordeaux.fr
Bioinformatics (Oxford, England)
|May 23, 2002
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.