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MsBackendMassbank
PublicQFeatures
PublicQuantitative features for mass spectrometry dataSpectra
PublicLow level infrastructure to handle MS spectraSpectriPy
PublicInterfacing R's Spectra package with the Python world.RuSirius
PublicMsDataHub
PublicMass Spectrometry Data on ExperimentHubChromatograms
PublicMsBackendSql
PublicMsBackendMetaboLights
PublicMsBackend allowing to retrieve MS data from the MetaboLights repository.MsExperiment
PublicPSMatch
PublicPeptide Spectrum Matchingstickers
PublicCompoundDb
PublicCreating and using (chemical) compound databasesMsBackendMsp
PublicMass Spectrometry Data Backend for MSP FilesMsBackendMgf
PublicProtGenerics
PublicS4 generic functions for Bioconductor mass spectrometry infrastructureMetaboAnnotation
PublicHigh level functionality to support and simplify metabolomics data annotation.Metabonaut
PublicMsIO
PublicSerializing/importing mass spectrometry data objects eventually using language-agnostic formats.MsCoreUtils
PublicCore Utils for Mass Spectrometry DataSpectraQL
PublicMetaboCoreUtils
PublicCore utilities for metabolomics.RforMassSpectrometry.org
PublicThe R for Mass Spectrometry Initiative home pagebook
PublicR for Mass Spectrometry documentationMsBackendTimsTof
PublicSpectra backend supporting TimsTOF data files using the opentimsr package.RforMassSpectrometry
Publicdocs
PublicMsFeatures
Publicunimod
PublicAmino acid modifications for mass spectrometry