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@Stanford-ChEMH-MCAC

Stanford ChEM-H Metabolic Chemistry Analysis Center

Laboratory protocols and data-processing code from ChEM-H's Metabolic Chemistry Analysis Center at Stanford University

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  1. parse_agilent parse_agilent Public

    Tools for parsing the .csv data exported from Agilent's MassHunter software

    R 4 4

  2. d2o_metabolomics d2o_metabolomics Public

    Scripts and jupyter notebooks for analyzing stable-isotope labeling experiments using LC-MS based metabolomics.

    Jupyter Notebook 3 1

  3. protocols protocols Public

    Laboratory protocols used by the Metabolite Chemistry Analysis Center, a ChEM-H Knowledge Center at Stanford University.

    Jupyter Notebook 1 4

  4. gcal_usage gcal_usage Public

    Command-line python tool to parse Google calendars, and log & sum event durations by creator.

    Python

Repositories

Showing 4 of 4 repositories
  • gcal_usage Public

    Command-line python tool to parse Google calendars, and log & sum event durations by creator.

    Stanford-ChEMH-MCAC/gcal_usage’s past year of commit activity
    Python 0 0 0 0 Updated Apr 21, 2023
  • protocols Public

    Laboratory protocols used by the Metabolite Chemistry Analysis Center, a ChEM-H Knowledge Center at Stanford University.

    Stanford-ChEMH-MCAC/protocols’s past year of commit activity
    Jupyter Notebook 1 BSD-3-Clause 4 8 1 Updated Oct 21, 2019
  • parse_agilent Public

    Tools for parsing the .csv data exported from Agilent's MassHunter software

    Stanford-ChEMH-MCAC/parse_agilent’s past year of commit activity
    R 4 GPL-3.0 4 2 0 Updated Apr 25, 2019
  • d2o_metabolomics Public

    Scripts and jupyter notebooks for analyzing stable-isotope labeling experiments using LC-MS based metabolomics.

    Stanford-ChEMH-MCAC/d2o_metabolomics’s past year of commit activity
    Jupyter Notebook 3 1 0 0 Updated May 10, 2018

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