Bioinformatics; Learn Docking & Mol Dynamics Simulation

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
In online teaching, it's always hard to engage the students. Therefore we have designed this course keeping the psychology of students in view. Usually, students start to lose their interest when they are stuck in a complex concept that's why We tried to move from simple to complex easily and understandably.
You need to be familiar with very basics of protein structures. This will be more then enough for you to take start of this course. We have tried our level best to take start from scratch in every module by assuming it that our students know nothing.
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...

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