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Popular repositories

  1. PyRosetta.notebooks PyRosetta.notebooks Public

    Forked from RosettaCommons/PyRosetta.notebooks

    Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design

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  2. Auto_AutoDock-GPU Auto_AutoDock-GPU Public

    Forked from chaunceydust/Auto_AutoDock-GPU

    Tools that help high-throughput protein-ligand docking in batch mode using AutoDock-GPU.

    Python

  3. Meeko Meeko Public

    Forked from forlilab/Meeko

    Interfacing RDKit and AutoDock

    Python

  4. pensa pensa Public

    Forked from drorlab/pensa

    PENSA - a collection of python methods for exploratory analysis and comparison of biomolecular conformational ensembles.

    Python

  5. Vini Vini Public

    Forked from draskot/Vini

    The Vini in silico model of cancer

    Python

  6. Vina-GPU-2.0 Vina-GPU-2.0 Public

    Forked from DeltaGroupNJUPT/Vina-GPU-2.0

    Vina-GPU 2.0 accelerates AutoDock Vina and its related commonly derived docking methods, such as QuickVina 2 and QuickVina-W with GPUs.

    C++