SARS-CoV-2 Protein Modeling and Drug Docking

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Coursera Project Network
在此指导项目中,您将:

Learn homology modeling and drug docking

Model protein structures from sequence data

Perform molecular docking of drugs against protein molecules

Clock1 hour
Intermediate中级
Cloud无需下载
Video分屏视频
Comment Dots英语(English)
Laptop仅限桌面

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.

您要培养的技能

  • Bioinformatics
  • Drug docking
  • Protein modeling
  • Protein visualisation

分步进行学习

在与您的工作区一起在分屏中播放的视频中,您的授课教师将指导您完成每个步骤:

  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

指导项目工作原理

您的工作空间就是浏览器中的云桌面,无需下载

在分屏视频中,您的授课教师会为您提供分步指导

授课教师

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