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@LJMU-Chemoinformatics

LJMU-Chemoinformatics

Liverpool John Moores University Chemoinformatics Group

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  1. Best-Practice-Supplementary Best-Practice-Supplementary Public

    Code and data for models developed within the manuscript: Good practice for machine learning methods in predictive toxicology

    Jupyter Notebook 4

  2. Machine-Learning-Data Machine-Learning-Data Public

  3. Training-Courses Training-Courses Public

    Collection of Machine Learning relevant courses

  4. Sapounidou-mechanistic-profiler Sapounidou-mechanistic-profiler Public

    1

  5. qaops-dashboard qaops-dashboard Public

    qAOP Models for Toxicity Prediction

  6. Mixture-Toxicity-Modelling-Workflow Mixture-Toxicity-Modelling-Workflow Public

    Code and data used to create the workflow for modelling mixture toxicity.

Repositories

Showing 6 of 6 repositories
  • Best-Practice-Supplementary Public

    Code and data for models developed within the manuscript: Good practice for machine learning methods in predictive toxicology

    LJMU-Chemoinformatics/Best-Practice-Supplementary’s past year of commit activity
    Jupyter Notebook 4 0 0 0 Updated Jan 18, 2023
  • Mixture-Toxicity-Modelling-Workflow Public

    Code and data used to create the workflow for modelling mixture toxicity.

    LJMU-Chemoinformatics/Mixture-Toxicity-Modelling-Workflow’s past year of commit activity
    0 0 0 0 Updated Nov 1, 2022
  • qaops-dashboard Public

    qAOP Models for Toxicity Prediction

    LJMU-Chemoinformatics/qaops-dashboard’s past year of commit activity
    0 GPL-3.0 0 0 0 Updated Oct 3, 2022
  • LJMU-Chemoinformatics/Sapounidou-mechanistic-profiler’s past year of commit activity
    0 1 0 0 Updated Sep 23, 2022
  • Training-Courses Public

    Collection of Machine Learning relevant courses

    LJMU-Chemoinformatics/Training-Courses’s past year of commit activity
    0 0 0 0 Updated May 31, 2022
  • LJMU-Chemoinformatics/Machine-Learning-Data’s past year of commit activity
    0 0 0 0 Updated Apr 8, 2022

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