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Improving annotation propagation on molecular networks through random walks: introducing ChemWalker
MOTIVATION: Annotation of the mass signals is still the biggest bottleneck for the untargeted mass spectrometry analysis of complex mixtures. Molecular networks are being increasingly adopted by the mass spectrometry community as a tool to annotate large-scale experiments. We have previously shown t...
Autores principales: | Borelli, Tiago Cabral, Arini, Gabriel Santos, Feitosa, Luís G P, Dorrestein, Pieter C, Lopes, Norberto Peporine, da Silva, Ricardo R |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Oxford University Press
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9991053/ https://www.ncbi.nlm.nih.gov/pubmed/36864626 http://dx.doi.org/10.1093/bioinformatics/btad078 |
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