Learn Docking & Molecular Dynamics Simulation From Scratch


There is a lot of use of bioinformatics tools in biological research right now. This Advanced Bioinformatics course will teach you both the theory and the practice of molecular docking and molecular dynamics simulation. We think that after taking this class, you will be very good at ligand-protein docking and molecular dynamics simulations. This is what we think.

We tried to make each step clear and beautiful. As in our previous course, “Learn Bioinformatics From Scratch (Theory & Practical),” we started from the beginning of this course, too, and we learned both theory and practical skills. You will be able to move with the flow if you are new to this field.

With 104 lectures each, there are seven modules and 104 lectures altogether. You’ll learn:

Protein Structural Bioinformatics is the first.

Molecular dynamics simulation: (2) the theory of how it works

In (3), we’ll talk about how to use Linux.

(4) Demonstration of Protein Molecular Dynamics Simulation in the real world.

This is number five: Ligand-Protein Docking (Theory & Practical).

Using Vina, Vina lets you do a virtual screening of ligands with proteins.

If you want to learn both theory and how to do things, this class is for you This course will make it easy for you to do molecular docking and molecular dynamics after you finish it, we promise! It doesn’t cost a lot of money to use open-source software in this class. They include Modeller and I-TASSER as well as Alpha Fold (Colab), Auto-dock4, Vina, Patch-Dock, GROMACS, LigPlot, and ChemSketch, as well as a lot more.

It’s time for you to do something. Then, click the “Enroll” button and start this wonderful journey. This course should be worth your money. We promise to help you in any way we can as you learn.

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