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Bioinformatics; Learn Docking & Mol Dynamics Simulation

Bioinformatics; Learn Docking & Mol Dynamics Simulation

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

Udemy Coupon Codes

Bioinformatics is a field that involves the use of computers and statistical techniques to analyze and interpret biological data, such as DNA sequences and protein structures.

Docking is a method used in bioinformatics to predict the preferred orientation of one molecule to a second when bound to each other to form a stable complex. This can be useful in drug design, as it allows researchers to predict how a small molecule, such as a drug candidate, might bind to a protein target and potentially exert its therapeutic effect.

Molecular dynamics (MD) simulation is a method used to study the physical movements of atoms and molecules. It involves using computer algorithms to model the interactions between atoms in a molecule and predict how the molecule will behave under different conditions. This can be useful in understanding the mechanisms of biological processes and in predicting the behavior of proteins and other biomolecules.

In summary, docking and molecular dynamics simulation are important tools in the field of bioinformatics that can be used to understand and predict the behavior of biological molecules.

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)

Online Course CoupoNED based Analytics Education Company and aims at Bringing Together the analytics companies and interested Learners.