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- Level Professional
- المدة 2 ساعات hours
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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.Auto Summary
Explore the fascinating world of molecular biology with the "SARS-CoV-2 Protein Modeling and Drug Docking" course. This intermediate-level, 1-hour project-based course, instructed by Coursera, guides you through constructing a 3D structure of a SARS-CoV-2 protein and performing molecular docking to analyze protein-drug interactions. Ideal for science and engineering enthusiasts, the course is available for free.