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  1. ColabMDA ColabMDA Public

    User friendly molecular dynamics simulation combining GROMACS, OpenMM and Google Colab: A complete guide

    Jupyter Notebook 17 4

  2. cdkl5-variants cdkl5-variants Public

    Highlights the end-to-end workflow for CDKL5 variant analysis, substrate interaction modeling with ColabFold, HADDOCK3 docking, and variant reclassification.

    Jupyter Notebook

  3. paulshamrat.github.io paulshamrat.github.io Public

    My personal portfolio powered by jekyll and simple.css

    Jupyter Notebook