Computational Metabolomics Research Group
- 25 followers
- 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
- structToolbox Public
R/Bioconductor package - STRUCT (STatistics in R Using Class Templates) Toolbox: An extensive set of data (pre-)processing and analysis methods and tools for metabolomics and other omics,
- conda-computational-metabolomics Public
A collection of conda recipes and build workfow for the conda computational-metabolomics channel.
- 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.
- mspurity-galaxy Public
Galaxy tools for msPurity package: includes precursor ion purity calculations and spectral matching
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- metabolomicsWorkbenchR Public
R/Bioconductor Package - Interface to the Metabolomics Workbench RESTful API
- msPurity Public
A Bioconductor R package - Automated Evaluation of Precursor Ion Purity for Mass Spectrometry Based Fragmentation in Metabolomics
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