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