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 KKJul 18, 2021
Great, love it. I just need to download the materials to do the project of my own.
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
by CZOct 10, 2021
a fast and easy to learn class on drug docking with protein