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Learner Reviews & Feedback for SARS-CoV-2 Protein Modeling and Drug Docking by Coursera Project Network

19 ratings
2 reviews

About the Course

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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1 - 2 of 2 Reviews for SARS-CoV-2 Protein Modeling and Drug Docking

By Irving R

Apr 20, 2021

Good introduction for protein modeling and drug docking

By Anirudha K S

Apr 29, 2021

It was great. Thank you.