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Metabolomics-tools

This repository contains various experimental codes to explore and process LC-MS feature data. Most of the codes are done in Python using Numpy/Scipy. Sometimes you'd see Matlab.

Explanations:

  • AdductLevels contains adduct stuff.
  • alignment contains some alignment experiments.
  • discretisation contains various models to cluster peak features after discretised, based on their mass relationships etc.
  • precursor_clustering don't know what it's for

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