<?xml version="1.0" encoding="utf-8" ?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom" xmlns:r="https://r-universe.dev"><channel><title>gabrieletome.r-universe.dev</title><link>https://gabrieletome.r-universe.dev</link><description>Recent package updates in gabrieletome</description><generator>R-universe</generator><image><url>https://github.com/gabrieletome.png</url><title>R packages by gabrieletome</title><link>https://gabrieletome.r-universe.dev</link></image><lastBuildDate>Thu, 22 Oct 2026 13:51:49 GMT</lastBuildDate><item><title>[bioc] MsBackendMetabolomicsWorkbench 0.99.3</title><author>gabriele.tome@eurac.edu (Gabriele Tomè)</author><description>Metabolomics Workbench is one of the main public
repositories for storage of metabolomics experiments. The
MsBackendMetabolomicsWorkbench package provides functionality
to retrieve and represent mass spectrometry (MS) data from
Metabolomics Workbench. Data files are downloaded and cached
locally avoiding repetitive downloads. MS data from
metabolomics experiments can thus be directly and seamlessly
integrated into R-based analysis workflows with the Spectra and
MsBackendMetabolomicsWorkbench package.</description><link>https://github.com/r-universe/bioc/actions/runs/39840067244</link><pubDate>Thu, 22 Oct 2026 13:51:49 GMT</pubDate><r:package>MsBackendMetabolomicsWorkbench</r:package><r:version>0.99.3</r:version><r:status>success</r:status><r:repository>https://bioc.r-universe.dev</r:repository><r:upstream>https://github.com/bioc/MsBackendMetabolomicsWorkbench</r:upstream><r:article><r:source>MsBackendMetabolomicsWorkbench.Rmd</r:source><r:filename>MsBackendMetabolomicsWorkbench.html</r:filename><r:title>Retrieve and Use Mass Spectrometry Data from Metabolomics Workbench</r:title><r:created>2026-04-07 08:10:31</r:created><r:modified>2026-07-22 09:38:07</r:modified></r:article></item><item><title>[bioc] MsBackendMassIVE 0.99.2</title><author>gabriele.tome@eurac.edu (Gabriele Tomè)</author><description>MassIVE is one of the main public repositories for storage
of metabolomics experiments. The MsBackendMassIVE package
provides functionality to retrieve and represent mass
spectrometry (MS) data from MassIVE. Data files are downloaded
and cached locally avoiding repetitive downloads. MS data from
metabolomics experiments can thus be directly and seamlessly
integrated into R-based analysis workflows with the Spectra and
MsBackendMassIVE package.</description><link>https://github.com/r-universe/bioc/actions/runs/39747480175</link><pubDate>Fri, 24 Jul 2026 08:31:07 GMT</pubDate><r:package>MsBackendMassIVE</r:package><r:version>0.99.2</r:version><r:status>success</r:status><r:repository>https://bioc.r-universe.dev</r:repository><r:upstream>https://github.com/bioc/MsBackendMassIVE</r:upstream><r:article><r:source>MsBackendMassIVE.Rmd</r:source><r:filename>MsBackendMassIVE.html</r:filename><r:title>Retrieve and Use Mass Spectrometry Data from MassIVE</r:title><r:created>2026-03-18 07:44:02</r:created><r:modified>2026-07-24 08:31:07</r:modified></r:article></item></channel></rss>