MP4 | Video: h264, 1280x720 | Audio: AAC, 44.1 KHzLanguage: English | Size: 3.87 GB | Duration: 7h 30m
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)
Description
Currently, there is high use of bioinformatics tools in biological studies.