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学生对 Coursera Project Network 提供的 SARS-CoV-2 Protein Modeling and Drug Docking 的评价和反馈

73 个评分


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....



Jan 2, 2022

Thank you for the helpful tutorial! This will be very useful for my PhD project which has a drug discovery component.


Jun 25, 2021

I find this useful for my study. I am still new and the explanations are great for beginners


1 - SARS-CoV-2 Protein Modeling and Drug Docking 的 12 个评论(共 12 个)

创建者 Dennis D

Jan 22, 2022

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Jun 26, 2021

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Jul 19, 2021

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Apr 20, 2021

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Jan 3, 2022

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Oct 27, 2021

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Sep 17, 2021