[Udemy Course] Bioinformatics; Learn Docking & Mol Dynamics Simulation by Muhammad Dujana

What you’ll learn

You will learn basics of Structural Bioinformatics Including Protein Structure Prediction

You will learn Basic Theory of Molecular Dynamics Simulations and Docking

You will Get Basic Introduction of Linux Operating Systems and Its Commands

You will have Practical Demonstration of Protein Molecular Dynamics Simulations in GROMACS

You will Learn Analysis of MD Trajectory Including RMSD, RMSF, Radius of Gyration, Solvent Accessible Surface Area, Total Number of Hydrogen Bonds etc

You will have Practical Demonstration of AutoDock, Vina, CB-Dock and PatchDock for Ligand Protein Docking

You will have Practical Demonstration of MD Simulation of Ligand-Protein Complex in GROMACS

You will Learn about Virtual Screening of Drugs (Theory and Practical)

Currently, there is high use of bioinformatics tools in biological studies. This Advance Bioinformatics course includes theory and practical aspects of molecular docking and molecular dynamics simulation for you. In this course, we have tried to explain the theory and practical steps which are required to perform the above-mentioned bioinformatics techniques. We strongly believe that after having this course, you will be well versed in ligand-protein docking and molecular dynamics simulations.

This course is designed to keep the need of biologists in view. We tried to explain every step in a simple and elegant way. Like our previous course, “Learn Bioinformatics From Scratch (Theory & Practical)” in this course, we took start from scratch. So, if you are new in this field then it will be easy for you to move with the flow. There is a total of seven modules with 104 lectures.  In this course, you will learn

(1)  Protein Structural Bioinformatics

(2) Theory of Molecular Dynamics Simulation

(3) Introduction of Linux Environment

(4) Practical Demonstration of Protein Molecular Dynamics Simulation

(5) Ligand-Protein Docking (Theory & Practical)

(6) Practical Demonstration of Ligand-Protein Complex Molecular Dynamics Simulation

(7) Virtual Screening of Ligands with Protein Using Vina

This course is a unique blend of theory and practical. We assure you that after having this course, performing molecular docking and molecular dynamics will be easy for you. We have used open-source software in this course so that you do not need to purchase any expensive software. The tools which are demonstrated in this course are Modeller, I-TASSER, Alpha-Fold (Colab), Auto-dock4, Vina, Patch-Dock, GROMACS, LigPlot, ChemSketch, OpenBabel, Pymol, and a lot more. These tools are freely available and closely related to the course material, and students will need to sign up for some tools to access it.

So what are you waiting for? Click the enroll button and start this amazing journey. We hope that the content of this course will be worth your money. We assure every possible assistance throughout your learning process. We always respond to Questions and Queries which you will forward to us. We believe that we will grow with you.

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Product Details: https://tinyurl.com/ynnnk2s5

File size: 3GB

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