Bioinformatics; Learn Docking & Mol Dynamics Simulation

Bioinformatics; Learn Docking & Mol Dynamics Simulation
Last updated 9/2024
MP4 | Video: h264, 1280×720 | Audio: AAC, 44.1 KHz

Best Bioinformatics Course To Learn Advance Bioinformatics Techniques Like Docking & Molecular Dynamics Simulations
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)

Requirements
Although, its not mandatory but we will encourage you to take our course "Learn Bioinformatics From Scratch (Theory and Practical)" on udemy. This course may also help you to grab the concepts in better way.

Description
Who this course is for:
This course is for those who are interested to drug discovery.,This course is also suitable for those who want to be protein engineers and interested in denovo protein design.

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