MSSimulator: Simulation of mass spectrometry data

Journal of Proteome Research

Volumn 10, Issue 7, 2011, Pages 2922-2929

  Bielow, Chris ^a,b   Aiche, Stephan ^a,b   Andreotti, Sandro ^a,b   Reinert, Knut ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

^b INTERNATIONAL MAX PLANCK RESEARCH SCHOOL FOR COMPUTATIONAL BIOLOGY AND SCIENTIFIC COMPUTING   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; ARTICLE; LIQUID CHROMATOGRAPHY; MASS SPECTROMETRY; MSSIMULATOR; PRIORITY JOURNAL; PROTEIN ANALYSIS; QUALITY CONTROL; SIMULATOR;

ALGORITHMS; CHROMATOGRAPHY, LIQUID; ELECTROPHORESIS, CAPILLARY; MASS SPECTROMETRY; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION; PEPTIDE FRAGMENTS; PROTEINS; PROTEOME; PROTEOMICS; SOFTWARE; STAINING AND LABELING;

EID: 79959943230     PISSN: 15353893     EISSN: 15353907     Source Type: Journal    
DOI: 10.1021/pr200155f     Document Type: Article

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