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QFeatures
PublicQuantitative features for mass spectrometry dataRuSirius
PublicChromatograms
PublicSpectra
PublicLow level infrastructure to handle MS spectraPSMatch
PublicPeptide Spectrum MatchingProtGenerics
PublicS4 generic functions for Bioconductor mass spectrometry infrastructureMetaboAnnotation
PublicHigh level functionality to support and simplify metabolomics data annotation.CompoundDb
PublicCreating and using (chemical) compound databasesMetabonaut
Public- Serializing/importing mass spectrometry data objects eventually using language-agnostic formats.
MsBackendMgf
PublicMsBackendSql
PublicSpectriPy
PublicInterfacing R's Spectra package with the Python world.MsBackendMetaboLights
PublicMsBackend allowing to retrieve MS data from the MetaboLights repository.MsCoreUtils
PublicCore Utils for Mass Spectrometry DataSpectraQL
PublicMetaboCoreUtils
PublicCore utilities for metabolomics.MsBackendMassbank
PublicMsBackendMsp
PublicMass Spectrometry Data Backend for MSP FilesRforMassSpectrometry.org
PublicThe R for Mass Spectrometry Initiative home pagestickers
Publicbook
PublicR for Mass Spectrometry documentationMsBackendTimsTof
PublicSpectra backend supporting TimsTOF data files using the opentimsr package.MsExperiment
PublicMsDataHub
PublicMass Spectrometry Data on ExperimentHubRforMassSpectrometry
Publicdocs
PublicMsFeatures
Publicunimod
PublicAmino acid modifications for mass spectrometry