Decision tree supported substructure prediction of metabolites from GC-MS profiles 论文

2010Metabolomics引用 317
DOIPDF
Metabolomics and Mass Spectrometry StudiesAnalytical Chemistry and ChromatographyComputational Drug Discovery Methods
Computational Drug Discovery MethodsAnalytical Chemistry and ChromatographyMetabolomics and Mass Spectrometry Studies
相关技术:Computational Drug Discovery Methods
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Decision tree supported substructure prediction of metabolites from GC-MS profiles · 作者

J

Joachim Kopka

D

Dirk Walther

J

Joachim Selbig

N

Nadine Strehmel

J

Jan Hummel