massXpert 2: A cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass spectrometric data

Bioinformatics

Volumn 25, Issue 20, 2009, Pages 2741-2742

  Rusconi, Filippo ^a  

^a MUSÉUM NATIONAL D'HISTOIRE NATURELLE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

POLYMER;

ARTICLE; BIOINFORMATICS; CHEMICAL MODEL; CHEMICAL STRUCTURE; COMPUTER ANALYSIS; COMPUTER PROGRAM; COMPUTER SIMULATION; DATA ANALYSIS; INTERNET; MASS SPECTROMETRY; PRIORITY JOURNAL; PROGRAM DEVELOPMENT; SEQUENCE ANALYSIS; STRUCTURE ANALYSIS;

ALGORITHMS; BIOPOLYMERS; COMPUTER GRAPHICS; COMPUTER SIMULATION; MASS SPECTROMETRY; PATTERN RECOGNITION, AUTOMATED; POLYMERS; SOFTWARE; SYSTEMS INTEGRATION; USER-COMPUTER INTERFACE;

EID: 70349982085     PISSN: 13674803     EISSN: 14602059     Source Type: Journal    
DOI: 10.1093/bioinformatics/btp504     Document Type: Article

References (5)

1. Rusconi,F. and Belghazi,M. (2002) Desktop prediction/analysis of mass spectrometric data in proteomic projects by using massXpert. Bioinformatics, 18, 644-645.
2. Matthiesen,K. (2008) Useful mass spectrometry programs freely available on the internet. In Mass Spectrometry Data Analysis in Proteomics. Humana Press, Totowa, New Jersey.
3. Strohalm,M. et al. (2008) mMass data miner: An open source alternative for mass spectrometric data analysis. Rapid Commun. Mass Spec. 22, 905-908.
4. Rusconi,F. (2006) GNU polyxmass: A software framework for mass spectrometric simulations of linear (bio-)polymeric analytes. BMC Bioinformatics, 7, 226-241.
5. Kunitz,M. (1945) Crystallization of a trypsin inhibitor from soybean. Science, 101, 668-669.