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A geometric approach for the alignment of liquid chromatography - mass spectrometry data.
Eva Lange
Clemens Gröpl
Ole Schulz-Trieglaff
Andreas Leinenbach
Christian G. Huber
Knut Reinert
Published in:
ISMB/ECCB (Supplement of Bioinformatics) (2007)
Keyphrases
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mass spectrometry data
mass spectrometry
proteomic data
high throughput
pattern classification
drug discovery
cancer classification
machine learning
low cost
biomarker discovery
data sets
computer vision
three dimensional
support vector machine