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Spectra
Low level infrastructure to handle MS spectrametaRbolomics-book
The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.QFeatures
Quantitative features for mass spectrometry dataCompoundDb
Creating and using (chemical) compound databasesMsCoreUtils
Core Utils for Mass Spectrometry DataMetaboAnnotation
High level functionality to support and simplify metabolomics data annotation.RforMassSpectrometry
The R for Mass Spectrometry meta-packageRforMassSpectrometry.org
The R for Mass Spectrometry Initiative home pageSpectriPy
Interfacing R's Spectra package with the Python world.MetaboCoreUtils
Core utilities for metabolomics.book
R for Mass Spectrometry documentationSpectraQL
Mass Spec Query Language (MassQL) support for SpectraMsBackendTimsTof
Spectra backend supporting TimsTOF data files using the opentimsr package.unimod
Amino acid modifications for mass spectrometryMsFeatures
Functionality for Mass Spectrometry Features.MsExperiment
Managing and Processing Mass Spectrometry ExperimentsProtGenerics
S4 generic functions for Bioconductor mass spectrometry infrastructureDeprecated-MsBackendSql
MsBackendMgf
Mass Spectrometry Data Backend for Mascot Generic Format (mgf) FilesMsBackendMsp
Mass Spectrometry Data Backend for MSP FilesMsQuantitation
Mass Spectrometry QuantitationSpectraVis
Visualising Spectra DataPSMatch
Peptide Spectrum MatchingMsBackendSql
MsBackend adding support to store/access mass spectrometry data in large SQL databases through the Spectra R package.MsBackendMassbank
A prototype backend to parse MassBank records into SpectraMsDataHub
Mass Spectrometry Data on ExperimentHubMsBackendWeizMass
Spectra backend for WeizMass (v2) databasesMsBackendHmdb
Mass spectrometry data backend (MsBackend) for Spectra supporting import and handling of MS/MS spectra from the Human Metabolome Database (HMDB).Love Open Source and this site? Check out how you can help us