8000 tiantz17 (Tingzhong Tian) · GitHub
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  1. PocketAnchor PocketAnchor Public

    Learning Structure-based Pocket Representations for Protein-Ligand Interaction Prediction

    Python 33 6

  2. MolSHAP MolSHAP Public

    Source code for paper "MolSHAP: Interpreting Structure-Activity Relationships for Compound Optimization"

    Python 24 4

  3. PoseFGS PoseFGS Public

    Source code for paper "PoseFGS: Improving and Interpreting Ligand Pose Prediction with Fine-Grained Supervision"

    Python 1

  4. RiboMIMO RiboMIMO Public

    Full-length Ribosome Density Prediction by a Multi-Input and Multi-Output Model

    Jupyter Notebook 1 1

  5. CARA CARA Public

    Benchmarking compound activity prediction for real-world drug discovery applications

    Python 12

  6. CMapForDC CMapForDC Public

    Jupyter Notebook 1

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