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.
In a video that plays in a split-screen with your work area, your instructor will walk you through these steps:
Your workspace is a cloud desktop right in your browser, no download required
In a split-screen video, your instructor guides you step-by-step
by CZOct 10, 2021
a fast and easy to learn class on drug docking with protein
by MGJun 25, 2021
I find this useful for my study. I am still new and the explanations are great for beginners
by SJJan 2, 2022
Thank you for the helpful tutorial! This will be very useful for my PhD project which has a drug discovery component.
by IIApr 19, 2021
Good introduction for protein modeling and drug docking