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  1. BindingNet BindingNet Public

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  2. can-ai-do can-ai-do Public

    Predicting or pretending: artificial intelligence for protein-ligand interactions lack of sufficiently large and unbiased datasets

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  5. flexible-docking flexible-docking Public

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  6. fpdb fpdb Public

    fetch PDB database information

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  • db2_converter Public
    hnlab/db2_converter’s past year of commit activity
    Python 0 0 0 0 Updated Nov 21, 2024
  • PDBBind-Opt Public Forked from THGLab/PDBBind-Opt

    Workflow to clean up and fix structural problems in protein-ligand binding datasets

    hnlab/PDBBind-Opt’s past year of commit activity
    Jupyter Notebook 0 4 0 0 Updated Nov 5, 2024
  • BindingNet Public
    hnlab/BindingNet’s past year of commit activity
    Jupyter Notebook 23 MIT 2 1 0 Updated Jul 3, 2024
  • MetalDock Public Forked from MatthijsHak/MetalDock

    Dock organometallic compounds to proteins/DNA/biomolecules

    hnlab/MetalDock’s past year of commit activity
    Python 0 MIT 6 0 0 Updated May 24, 2024
  • TorsionNet Public Forked from pfizer-opensource/TorsionNet

    A Deep Neural Network to predict small molecule torsion energy profiles with the accuracy of QM

    hnlab/TorsionNet’s past year of commit activity
    Jupyter Notebook 0 MIT 16 0 0 Updated Mar 29, 2024
  • pydock3 Public Forked from docking-org/pydock3

    Python package wrapping the DOCK Fortran program and providing several tools built on top of it.

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    Fortran 0 3 1 0 Updated Mar 6, 2024
  • FAST Public Forked from LLNL/FAST

    Fusion models for Atomic and molecular STructures (FAST)

    hnlab/FAST’s past year of commit activity
    Python 0 MIT 30 0 0 Updated Oct 12, 2023
  • hnlab/Amber_beginning’s past year of commit activity
    Python 0 MIT 0 0 0 Updated May 17, 2023
  • hnlab/generalization_benchmark’s past year of commit activity
    Jupyter Notebook 9 MIT 0 1 0 Updated Nov 30, 2022
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    Jupyter Notebook 2 0 0 0 Updated Jul 7, 2022

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