Computational Metabolomics Research Group
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- University of Birmingham, United Kingdom
- https://www.birmingham.ac.uk/schools/biosciences/staff/profile.aspx?ReferenceId=156564&Name=dr-ralf-weber
- r.j.weber@bham.ac.uk
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Repositories
- bioconda-recipes Public Forked from bioconda/bioconda-recipes
Conda recipes for the bioconda channel.
- MsBackendParquet Public
MsBackendParquet is a Bioconductor backend that stores and accesses mass spectrometry data efficiently using the Apache Parquet file format.
- staged-recipes Public Forked from conda-forge/staged-recipes
A place to submit conda recipes before they become fully fledged conda-forge feedstocks
- msbuddy Public Forked from Philipbear/msbuddy
a python package for molecular formula analysis in MS-based small molecule studies
- xcms Public Forked from sneumann/xcms
This is the git repository matching the Bioconductor package xcms: LC/MS and GC/MS Data Analysis
- lcmsPlot Public
lcmsPlot: An R Bioconductor package for plotting and interacting with LC-MS data, featuring chromatograms, mass spectra, and more.
- pmp Public
R/Bioconductor package - Peak Matrix Processing and signal batch correction for metabolomics data sets
- MetMashR Public
A Bioconductor R package that can be used to import, clean, filter, prioritise, combine and otherwise "mash" together metabolite annotations from multiple sources.
- bmtc-training-materials Public
Training materials for the computational metabolomics courses delivered by the Birmingham Metabolomics Training Centre (BTMC) at the University of Birmingham.
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