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SARS-CoV-2 Protein Modeling and Drug Docking
  • Level Intermediate
  • Duration 2 hours
  • Offered by

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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.

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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.