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PSMatch
PublicPeptide Spectrum MatchingChromatograms
PublicSpectra
PublicLow level infrastructure to handle MS spectraSpectriPy
PublicInterfacing R's Spectra package with the Python world.- Creating and using (chemical) compound databases
MsBackendMassbank
Public- Mass Spectrometry Data Backend for MSP Files
MsBackendMgf
PublicMsBackendMetaboLights
PublicMsBackend allowing to retrieve MS data from the MetaboLights repository.ProtGenerics
PublicS4 generic functions for Bioconductor mass spectrometry infrastructureQFeatures
PublicQuantitative features for mass spectrometry dataMetaboAnnotation
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 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