cliqueMS: Annotation of Isotopes, Adducts and Fragmentation Adducts for in-Source LC/MS Metabolomics Data

Annotates data from liquid chromatography coupled to mass spectrometry (LC/MS) metabolomics experiments. Based on a network algorithm (O.Senan, A. Aguilar- Mogas, M. Navarro, O. Yanes, R.Guimerà and M. Sales-Pardo, Metabolomics Conference (2016), Dublin), 'CliqueMS' builds a weighted similarity network where nodes are features and edges are weighted according to the similarity of this features. Then it searches for the most plausible division of the similarity network into cliques (fully connected components). Finally it annotates metabolites within each clique, obtaining for each annotated metabolite the neutral mass and their features, corresponding to isotopes, ionization adducts and fragmentation adducts of that metabolite.

Package details

AuthorOriol Senan Campos [aut, cre], Antoni Aguilar-Mogas [aut], Jordi Capellades [aut], Miriam Navarro [aut], Oscar Yanes [aut], Roger Guimerà [aut], Marta Sales-Pardo [aut]
MaintainerOriol Senan Campos <[email protected]>
LicenseGPL (>= 2)
Version0.3.1
URL https://github.com/osenan/cliqueMS
Package repositoryView on CRAN
Installation Install the latest version of this package by entering the following in R:
install.packages("cliqueMS")

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cliqueMS documentation built on May 1, 2019, 6:32 p.m.