This is the released version of MWASTools; for the devel version, see MWASTools.
MWASTools: an integrated pipeline to perform metabolome-wide association studiesBioconductor version: Release (3.21)
MWASTools provides a complete pipeline to perform metabolome-wide association studies. Key functionalities of the package include: quality control analysis of metabonomic data; MWAS using different association models (partial correlations; generalized linear models); model validation using non-parametric bootstrapping; visualization of MWAS results; NMR metabolite identification using STOCSY; and biological interpretation of MWAS results.
Author: Andrea Rodriguez-Martinez, Joram M. Posma, Rafael Ayala, Ana L. Neves, Maryam Anwar, Jeremy K. Nicholson, Marc-Emmanuel Dumas
Maintainer: Andrea Rodriguez-Martinez <andrea.rodriguez-martinez13 at imperial.ac.uk>, Rafael Ayala <rafael.ayala at oist.jp>
Citation (from within R, entercitation("MWASTools")
): Installation
To install this package, start R (version "4.5") and enter:
if (!require("BiocManager", quietly = TRUE))
install.packages("BiocManager")
BiocManager::install("MWASTools")
For older versions of R, please refer to the appropriate Bioconductor release.
DocumentationTo view documentation for the version of this package installed in your system, start R and enter:
browseVignettes("MWASTools")
Details biocViews Cheminformatics, Lipidomics, Metabolomics, QualityControl, Software, SystemsBiology Version 1.32.0 In Bioconductor since BioC 3.5 (R-3.4) (8 years) License CC BY-NC-ND 4.0 Depends R (>= 3.5.0) Imports glm2, ppcor, qvalue, car, boot, grid, ggplot2, gridExtra, igraph, SummarizedExperiment, KEGGgraph, RCurl, KEGGREST, ComplexHeatmap, stats, utils System Requirements URL See More Package Archives
Follow Installation instructions to use this package in your R session.
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