MassCascade: Visual programming for LC-MS data processing in metabolomics

Molecular Informatics

Volumn 33, Issue 4, 2014, Pages 307-310

  Beisken, Stephan ^a   Earll, Mark ^b   Portwood, David ^b   Seymour, Mark ^b   Steinbeck, Christoph ^a  

^a EUROPEAN MOLECULAR BIOLOGY LABORATORY   (Italy)

^b JEALOTT S HILL INTERNATIONAL RESEARCH CENTRE   (United Kingdom)

Author keywords

Data analysis; Mass spectrometry; Metabolomics; Workflow platform

Indexed keywords

COMPUTER PROGRAMMING; DATA HANDLING; LIQUID CHROMATOGRAPHY; OPEN SOURCE SOFTWARE;

JAVA LIBRARY; MASS SPECTROMETRY DATA; METABOLOMICS; MODULARS; PLUG-INS; SMALL MOLECULES; SOFTWARE-TOOLS; VISUAL PROGRAMMING; WORK-FLOWS; WORKFLOW PLATFORM;

MASS SPECTROMETRY;

ALGORITHM; ARTICLE; COMPUTER PROGRAM; LIQUID CHROMATOGRAPHY; METABOLOMICS; MOLECULAR LIBRARY; PRIORITY JOURNAL; TANDEM MASS SPECTROMETRY; WORKFLOW;

EID: 84899925044     PISSN: 18681743     EISSN: 18681751     Source Type: Journal    
DOI: 10.1002/minf.201400016     Document Type: Article

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