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  1. OptiMaL-PSE-Lab/DeepDock OptiMaL-PSE-Lab/DeepDock Public

    Code related to : O. Mendez-Lucio, M. Ahmad, E.A. del Rio-Chanona, J.K. Wegner, A Geometric Deep Learning Approach to Predict Binding Conformations of Bioactive Molecules

    Jupyter Notebook 184 30

  2. mole_public mole_public Public

    Forked from recursionpharma/mole_public

    Recursion's molecular foundation model

    Python