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  1. HydroRank HydroRank Public

    HydroRank is a lightweight, open-source tool for hydration-site analysis around protein–ligand binding pockets. It processes molecular dynamics trajectories to identify structured waters, estimate …

    Jupyter Notebook 1

  2. AlessioPrunotto.github.io AlessioPrunotto.github.io Public

    This repo serves as my personal website

    SCSS

  3. sterics-descriptors sterics-descriptors Public

    This repo implements, tests, and benchmarks multiple methods for computing steric parameters of small molecules.

    Jupyter Notebook

  4. ensemble-docking-platform ensemble-docking-platform Public

    This repo contains a platform to verify the importance of ensemble docking in virtual screening

    Jupyter Notebook

  5. chemcheck chemcheck Public

    Evaluate the quality of molecular libraries

    Python

  6. NAMI NAMI Public

    Forked from mqcomplab/NAMI

    Chemical Space Visualization

    Python