Exercise Files
Module I: Bioinformatics: Role in Drug Design
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Module II: Lead Identification
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Module III: ADMET Properties
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Module IV: Protein 3D Structure Prediction
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Module V: Molecular Docking: A Powerful Tool for Structure Based Drug Design
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Module VI: Molecular Docking Using Autodock 4.2
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Module VII: PyMol and PyRx
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Module VIII: Discovery Studio+
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Module IX: Reverse (Computational) Vaccinology & Immunoinformatics
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Module X: Drug Repurposing
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