rformassspectrometry

R packages for mass spectrometry

Pinned Repositories

CompoundDb
Creating and using (chemical) compound databases
Language:R16 10 7516
MetaboAnnotation
High level functionality to support and simplify metabolomics data annotation.
Language:R15 6 569
MetaboCoreUtils
Core utilities for metabolomics.
Language:R8 8 316
metaRbolomics-book
The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.
Language:TeX33 11 3010
MsCoreUtils
Core Utils for Mass Spectrometry Data
Language:R16 6 4211
QFeatures
Quantitative features for mass spectrometry data
Language:R24 5 1006
RforMassSpectrometry
The R for Mass Spectrometry meta-package
Language:R15 4 187
RforMassSpectrometry.org
The R for Mass Spectrometry Initiative home page
Language:HTML10 5 114
Spectra
Low level infrastructure to handle MS spectra
Language:R36 10 18525
SpectriPy
Interfacing R's Spectra package with the Python world.
Language:R9 5 62

rformassspectrometry/metaRbolomics-book
The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.
Language:TeX33 11 3010
rformassspectrometry/SpectraVis
Visualising Spectra Data
Language:R4 2 1
rformassspectrometry/MsQuantitation
Mass Spectrometry Quantitation
Language:R3 4 0
rformassspectrometry/MsBackendHmdb
Mass spectrometry data backend (MsBackend) for Spectra supporting import and handling of MS/MS spectra from the Human Metabolome Database (HMDB).
Language:R1 2 4
rformassspectrometry/Conferences
Conference contributions
Language:HTML1 2
rformassspectrometry/MsBackendHSDS
MS backend for remote HDF5 files served from an HDF5 server
Language:R4 2