- University of Calgary
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Valdes-Tresanco-MS/gmx_MMPBSA
Valdes-Tresanco-MS/gmx_MMPBSA Publicgmx_MMPBSA is a new tool based on AMBER's MMPBSA.py aiming to perform end-state free energy calculations with GROMACS files.
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Valdes-Tresanco-MS/AMDock
Valdes-Tresanco-MS/AMDock Public(Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
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bowang-lab/IntegrAO
bowang-lab/IntegrAO PublicIntegrate Any Omics: Towards genome-wide data integration for patient stratification
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