Pinned Loading

1. dynamicviz dynamicviz Public

   Forked from sunericd/dynamicviz

   Jupyter Notebook

2. Valdes-Tresanco-MS/gmx_MMPBSA Valdes-Tresanco-MS/gmx_MMPBSA Public

   gmx_MMPBSA is a new tool based on AMBER's MMPBSA.py aiming to perform end-state free energy calculations with GROMACS files.

   Python 291 79

3. Valdes-Tresanco-MS/AMDock Valdes-Tresanco-MS/AMDock Public

   (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina

   Python 74 20

4. bowang-lab/IntegrAO bowang-lab/IntegrAO Public

   Integrate Any Omics: Towards genome-wide data integration for patient stratification

   Jupyter Notebook 58 13