metabolomics-data
There are 3 repositories under metabolomics-data topic.
pmartR / pmartR
The pmartR R package provides functionality for quality control, normalization, exploratory data analysis, and statistical analysis of mass spectrometry (MS) omics data, in particular proteomic (either at the peptide or the protein level), lipidomic, and metabolomic data.
Language:R 36- chromConverter
ethanbass / chromConverter
Parsers for chromatography data in R (HPLC-DAD/UV, GC-FID, MS)
Language:R 23 - Language:HTML 10
computational-metabolomics / metabolomicsWorkbenchR
R/Bioconductor Package - Interface to the Metabolomics Workbench RESTful API
Language:R 8klevdiamanti / MS_targeted
MS_targeted is an open-source command-line pipeline for statistical analysis of mass spectrometry metabolomics data.
Language:C# 5jasenfinch / metabolyseR
Methods for pre-treatment, modelling/data mining, and correlation analyses of metabolomics data
Language:R 3shyamsrinivasan / ident
Perform identifiability analysis in small kinetic models for experimental design using steady state fluxes and concentrations.
Language:Jupyter Notebook 3- Language:R 2
Web API Framework for Mass Spectrometry Data Transfer
Language:R 2GIST-CSBL / CMTs
R scripts for the preprocessing of urinary metabolite profiling data from the canine mammary tumors (CMTs)
Language:R 1lgafeira / Genipin-alphaSynuclein
NMR data from intracellular metabolites of S. cerevisae cells
jajohnso29 / jajohnso29
My professional repository of project and publication data files in computational biology and data science.
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