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...

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Detalles Bibliográficos
Autores principales: Borelli, Tiago Cabral, Arini, Gabriel Santos, Feitosa, Luís G P, Dorrestein, Pieter C, Lopes, Norberto Peporine, da Silva, Ricardo R
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Oxford University Press 2023
Materias:
Applications Note
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

Internet

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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