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  "Package": "MsBackendMetabolomicsWorkbench",
  "Title": "Retrieve Mass Spectrometry Data from Metabolomics Workbench",
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  "Authors@R": "c(person(given = \"Gabriele\", family = \"Tomè\",\nemail = \"gabriele.tome@eurac.edu\",\nrole = c(\"aut\",\"cre\"),\ncomment = c(ORCID = \"0000-0002-3976-6068\",\nfnd = \"MetaRbolomics4Galaxy project (CUP: D53C25001030003) co-funded by the Autonomous Province of Bolzano under the Joint Projects South Tyrol–Germany 2025 program.\")),\nperson(given = \"Philippine\", family = \"Louail\",\nemail = \"philippine.louail@eurac.edu\",\nrole = c(\"aut\"),\ncomment = c(ORCID = \"0009-0007-5429-6846\")),\nperson(given = \"Johannes\", family = \"Rainer\",\nemail = \"Johannes.Rainer@eurac.edu\",\nrole = c(\"aut\"),\ncomment = c(ORCID = \"0000-0002-6977-7147\")))",
  "Description": "Metabolomics Workbench is one of the main public\nrepositories for storage of metabolomics experiments. The\nMsBackendMetabolomicsWorkbench package provides functionality\nto retrieve and represent mass spectrometry (MS) data from\nMetabolomics Workbench. Data files are downloaded and cached\nlocally avoiding repetitive downloads. MS data from\nmetabolomics experiments can thus be directly and seamlessly\nintegrated into R-based analysis workflows with the Spectra and\nMsBackendMetabolomicsWorkbench package.",
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  "Encoding": "UTF-8",
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  "BugReports": "https://github.com/RforMassSpectrometry/MsBackendMetabolomicsWorkbench/issues",
  "URL": "https://github.com/RforMassSpectrometry/MsBackendMetabolomicsWorkbench",
  "biocViews": "Infrastructure, MassSpectrometry, Metabolomics, DataImport,\nProteomics",
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  "Date/Publication": "2026-08-05 09:23:02 UTC",
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  "Maintainer": "Gabriele Tomè <gabriele.tome@eurac.edu>",
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  "_created": "2026-10-04T10:00:32.000Z",
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    "message": "Merge pull request #10 from rformassspectrometry/gabri\n\nadd logo",
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    "description": "Researcher @ Institute of Biomedicine - EURAC\nBioinformatician, computational biologist",
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