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
3.41 (150 reviews)
14,659
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
Screenshots
Related Topics
3865414
udemy ID
2/21/2021
course created date
3/2/2021
course indexed date
Angelcrc Seven
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