Drug Design and Molecular Docking by using computation Tools

Start for Beginner to Learn Computational Drug Design, Molecular Docking, Computer Aided Drug Design, Molecular Dynamics
3.48 (154 reviews)
Udemy
platform
English
language
Science
category
GHAFRAN ALI
instructor
Drug Design and Molecular Docking by using computation Tools
14 732
students
1 hour
content
Mar 2021
last update
FREE
regular price

What you will learn

Drug Retrieval

Single Software used for docking

Prediction to inhibit Viral Protein

Compound used as Drug Agent

Molecule Operating Environment (MOE)

Ligand and Protein molecules interaction

Visualization 2D&3D Molecules interaction

How to generate publication quality figures from the docking output

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Related Topics

3865414
udemy ID
21/02/2021
course created date
02/03/2021
course indexed date
Angelcrc Seven
course submited by
Drug Design and Molecular Docking by using computation Tools - Free course | Comidoc