Computing fragmentation trees from metabolite multiple mass spectrometry data

Journal of Computational Biology

Volumn 18, Issue 11, 2011, Pages 1383-1397

  Scheubert, Kerstin ^a   Hufsky, Franziska ^a,b   Rasche, Florian ^a   Böcker, Sebastian ^a  

^a FRIEDRICH SCHILLER UNIVERSITY JENA   (Germany)

^b MAX PLANCK INSTITUTE FOR CHEMICAL ECOLOGY   (Germany)

Author keywords

computational mass spectrometry; hardness results; metabolomics; multiple stage mass spectrometry; parameterized algorithms

Indexed keywords

ALGORITHM; ARTICLE; CHEMICAL MODEL; MASS SPECTROMETRY; METABOLOME; METHODOLOGY; MOLECULAR WEIGHT; STANDARD; STATISTICAL ANALYSIS;

ALGORITHMS; DATA INTERPRETATION, STATISTICAL; MASS SPECTROMETRY; METABOLOME; MODELS, CHEMICAL; MOLECULAR WEIGHT; REFERENCE STANDARDS;

EID: 80955139621     PISSN: 10665277     EISSN: None     Source Type: Journal    
DOI: 10.1089/cmb.2011.0168     Document Type: Article

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