SARS-CoV-2 Protein Modeling and Drug Docking

4.7

70 個評分

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在此指導項目中,您將:
1 hour
中級
無需下載
分屏視頻
英語(English)
僅限桌面

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.

您要培養的技能

  • Bioinformatics

  • Drug docking

  • Protein modeling

  • Protein visualisation

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