Overview
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In this 1-hour long project-based course, you will construct a 3D structure of a SARS-CoV-2 protein sequence using homology modeling and perform molecular docking of drugs against this protein molecule and infer protein-drug interaction. We will accomplish it in by completing each task in the project which includes
- Model protein structures from sequence data
- Process proteins and ligands for docking procedure
- Molecular docking of drugs against protein molecules
Note: This course works best for learners who are based in the North America region. We’re currently working on providing the same experience in other regions.
