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cliqueMS

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

Bioconductor version: 3.23 · Package version: 1.26.0

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.GuimerĂ  and M. Sales-Pardo, Bioinformatics, 35(20), 2019), '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.

Installation

if (!require("BiocManager", quietly = TRUE))
    install.packages("BiocManager")

BiocManager::install("cliqueMS")

Details

MaintainerOriol Senan Campos <oriol.senan@praenoscere.com>
AuthorOriol Senan Campos [aut, cre], Antoni Aguilar-Mogas [aut], Jordi Capellades [aut], Miriam Navarro [aut], Oscar Yanes [aut], Roger Guimera [aut], Marta Sales-Pardo [aut]
LicenseGPL (>= 2)
URLhttp://cliquems.seeslab.net
Bug Reportshttps://github.com/osenan/cliqueMS/issues
System RequirementsC++11
Downloads rank292
Source branchRELEASE_3_23
biocViewsMassSpectrometry, Metabolomics, Network, NetworkInference, Software

Documentation

Download

Dependencies

Depends: R (>= 4.3.0)

Imports: Rcpp (>= 0.12.15), xcms (>= 3.0.0), MSnbase, igraph, coop, slam, matrixStats, methods

LinkingTo: Rcpp, BH, RcppArmadillo

Suggests: BiocParallel, knitr, rmarkdown, testthat, CAMERA