Desktop prediction/analysis of mass spectrometric data in proteomic projects by using massXpert.
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- Record sourced from PubMed, PMID 12016065.
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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.
Medical subject headings
- Mass Spectrometry
- Protein Conformation
- Proteome
- Software
- User-Computer Interface