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Ab Initio Prediction of Molecular Fragments from Tandem Mass Spectrometry Data.
Markus Heinonen
Ari Rantanen
Taneli Mielikäinen
Esa Pitkänen
Juha Kokkonen
Juho Rousu
Published in:
German Conference on Bioinformatics (2006)
Keyphrases
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mass spectrometry data
protein structure prediction
mass spectrometry
pattern classification
molecular dynamics
high throughput
prediction accuracy
image sequences
drug discovery
cancer classification
data sets
feature extraction
self organizing maps
protein structure
computational biology