SARS-CoV-2 Protein Modeling and Drug Docking

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21 個評分
提供方
Coursera Project Network
在此指導 項目中,您將:

Learn homology modeling and drug docking

Model protein structures from sequence data

Perform molecular docking of drugs against protein molecules

Clock1 hour
Intermediate中級
Cloud無需下載
Video分屏視頻
Comment Dots英語(English)
Laptop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

BioinformaticsDrug dockingProtein modelingProtein visualisation

分步進行學習

在與您的工作區一起在分屏中播放的視頻中,您的授課教師將指導您完成每個步驟:

  1. Introduction to homology modeling and drug docking

  2. Model protein structures from sequence data

  3. Process proteins and ligands for docking procedure

  4. Create grids and write configuration files for docking

  5. Molecular docking of drugs against protein molecules

指導項目工作原理

您的工作空間就是瀏覽器中的雲桌面,無需下載

在分屏視頻中,您的授課教師會為您提供分步指導

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