Metabolite identification through multiple kernel learning on fragmentation trees
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Title
Metabolite identification through multiple kernel learning on fragmentation trees
Authors
Keywords
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Journal
BIOINFORMATICS
Volume 30, Issue 12, Pages i157-i164
Publisher
Oxford University Press (OUP)
Online
2014-06-17
DOI
10.1093/bioinformatics/btu275
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Related references
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- Metabolite Identification Using Automated Comparison of High-Resolution Multistage Mass Spectral Trees
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- MassBank: a public repository for sharing mass spectral data for life sciences
- (2010) Hisayuki Horai et al. JOURNAL OF MASS SPECTROMETRY
- On the inter-instrument and the inter-laboratory transferability of a tandem mass spectral reference library: 2. Optimization and characterization of the search algorithm
- (2009) Herbert Oberacher et al. JOURNAL OF MASS SPECTROMETRY
- Mass Spectral Metabonomics beyond Elemental Formula: Chemical Database Querying by Matching Experimental with Computational Fragmentation Spectra
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- Towards de novo identification of metabolites by analyzing tandem mass spectra
- (2008) S. Bocker et al. BIOINFORMATICS
- SIRIUS: decomposing isotope patterns for metabolite identification†
- (2008) Sebastian Böcker et al. BIOINFORMATICS
- Graph kernels based on tree patterns for molecules
- (2008) Pierre Mahé et al. MACHINE LEARNING
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