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  1. jupyter_dock jupyter_dock Public

    Forked from AngelRuizMoreno/Jupyter_Dock

    Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting file formats and analyzing the results.

    Jupyter Notebook 1

  2. practical_cheminformatics_tutorials practical_cheminformatics_tutorials Public

    Forked from PatWalters/practical_cheminformatics_tutorials

    Practical Cheminformatics Tutorials

    Jupyter Notebook 1

  3. VS-Analysis VS-Analysis Public

    Forked from MunibaFaiza/VS-Analysis

    VS-Analysis: A Python Script to Analyze Virtual Screening Results of Autodock Vina

    Python

  4. cpptraj cpptraj Public

    Forked from Amber-MD/cpptraj

    Biomolecular simulation trajectory/data analysis.

    C++

  5. InSilicoQ InSilicoQ Public

    Forked from farhad-abdi/InSilicoQ

    Quantum Computing and Machine Learning for Drug Design and Proteins Engineering

    Python

  6. Insilico-Drug-Discovery-using-Deep-Learning Insilico-Drug-Discovery-using-Deep-Learning Public

    Forked from SK124/Insilico-Drug-Discovery-using-Deep-Learning

    Generating desired drug sequences using Natural Language Processing.

    Jupyter Notebook