SARS-CoV-2 Protein Modeling and Drug Docking

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.