Bioinformatics; Learn Docking & Mol Dynamics Simulation
Best Bioinformatics Course To Learn Advance Bioinformatics Techniques Like Docking & Molecular Dynamics Simulations
4.53 (1019 reviews)
5,615
students
8.5 hours
content
Mar 2025
last update
$69.99
regular price
What you will 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)
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4208560
udemy ID
7/28/2021
course created date
1/2/2022
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