Hello Everyone! Welcome to my blog. Today I am back with another post for you and this post is regarding Drug Design and Molecular Docking by using computation Tools course from udemy which is paid but you can get this course free of cost if you use the mentioned coupon code. Start for Beginner to Learn Computational Drug Design, Molecular Docking, Computer Aided Drug Design, Molecular Dynamics.
So lets see the details of the course:
About the course
The filed molecular orientation modeling, Molecular Docking the perfect binding of two molecules, like prediction of ligand binding on the active size of the protein. On the basic knowledge of computer you learn ligand based Computer Aided Drug design (CADD) approach involves the analysis of ligands known to interact with a target of interest.
Throughout this course, you will discover Molecular Docking from scratch, including
- Install Molecular Docking Environment (MOE)
- Retire Ligand from Bioinformatics Database
- Get Protein sequence form Protein Data Bank (PDB)
- Performed Molecular Docking
- 2D & 3D Molecules Interaction
What you'll 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 2Du00263D Molecules interaction
- How to generate publication quality figures from the docking output
- Entry - level users looking at setting up Ones own simulation of molecular dynamics with applications
- Undergraduate Student
- Structural biology and the ability to know how molecules in a living organism function at the atomic level are intrigued.
- Master Student
- Post Graduate Students
- Drug designer
- Biotechnology and Bioinformatics
Thank You!
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