This package provides an interface to the Metabolomics Workbench API. It can
be used to query the Metabolomics Workbench for study, compound, protein,
gene information and more. All endpoints of the API are available via a
do_query method. A number of convenience functions are included
to import study data as
SummarizedExperiment objects to facilitate use
within R and the Bioconductor community.
do_query for a simple example.
browseVignettes("metabolomicsWorkbenchR") for more info.
Visit https://www.metabolomicsworkbench.org/tools/mw_rest.php for details of the API.
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