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  1. biobox biobox Public

    a toolbox for the manipulation, modelling and analysis of molecular structures

    Python 23 7

  2. molearn molearn Public

    protein conformational spaces meet machine learning

    Python 38 11

  3. JabberDock JabberDock Public

    protein docking using a density-based descriptor for atoms charge and dynamics

    Python 13 8

  4. python4science python4science Public

    Jupyter Notebooks of a beginner's course to Python

    Jupyter Notebook 1 1

  5. biobox_notebook biobox_notebook Public

    A Jupyter notebook demonstrating Biobox main functionalities

    Python 1 1

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