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metabonaut
Public- Low level infrastructure to handle MS spectra
SpectraQL
PublicMetaboCoreUtils
PublicCore utilities for metabolomics.MsBackendMassbank
PublicMsBackendMsp
PublicMass Spectrometry Data Backend for MSP Files- Creating and using (chemical) compound databases
MsBackendSql
PublicMsBackendMetaboLights
PublicMsBackend allowing to retrieve MS data from the MetaboLights repository.MsIO
PublicSerializing/importing mass spectrometry data objects eventually using language-agnostic formats.QFeatures
PublicQuantitative features for mass spectrometry dataMsCoreUtils
PublicCore Utils for Mass Spectrometry DataRforMassSpectrometry.org
PublicThe R for Mass Spectrometry Initiative home pagestickers
PublicSpectriPy
PublicInterfacing R's Spectra package with the Python world.ProtGenerics
PublicS4 generic functions for Bioconductor mass spectrometry infrastructurebook
PublicR for Mass Spectrometry documentationMetaboAnnotation
PublicHigh level functionality to support and simplify metabolomics data annotation.MsBackendTimsTof
PublicSpectra backend supporting TimsTOF data files using the opentimsr package.MsExperiment
PublicMsDataHub
PublicMass Spectrometry Data on ExperimentHubPSMatch
PublicPeptide Spectrum MatchingRforMassSpectrometry
Publicdocs
PublicMsFeatures
Publicunimod
PublicAmino acid modifications for mass spectrometryDeprecated-MsBackendSql
Public archive