R/Bioconductor Package - Interface to the Metabolomics Workbench RESTful API
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Updated
Jul 3, 2024 - R
R/Bioconductor Package - Interface to the Metabolomics Workbench RESTful API
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.
My professional repository of project and publication data files in computational biology and data science.
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Methods for pre-treatment, modelling/data mining, and correlation analyses of metabolomics data
Web API Framework for Mass Spectrometry Data Transfer
NMR data from intracellular metabolites of S. cerevisae cells
R scripts for the preprocessing of urinary metabolite profiling data from the canine mammary tumors (CMTs)
A Reproducible Untargeted Metabolomics Data Processing Pipeline
MS_targeted is an open-source command-line pipeline for statistical analysis of mass spectrometry metabolomics data.
Perform identifiability analysis in small kinetic models for experimental design using steady state fluxes and concentrations.
Analyze enzyme regulation with metabolome data.
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