Bioinformatics; Learn Docking & Mol Dynamics Simulation

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

4.47 (1058 reviews)

Udemy

platform

English

language

Other

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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Our Verdict

This 8.5-hour Bioinformatics course focusing on Molecular Dynamics Simulations and Docking proves an excellent starting point for learners eager to grasp core concepts in Protein Structure Prediction tools like GROMACS, AutoDock, Vina, CB-Dock, and PatchDock. Despite minor drawbacks such as occasional technical issues with outdated materials and production aspects worth refining, there's no denying that this course delivers substantial value for those seeking a solid Bioinformatics foundation. Recommendation: Engage fully by preparing for potential software errors and setting aside time to explore topics of particular interest in-depth, maximizing your learning outcomes within this enriching curriculum.

What We Liked

Covers a wide range of topics in Structural Bioinformatics, including Protein Structure Prediction, Molecular Dynamics (MD) Simulations, and Docking.
Incorporates several practical demonstrations using tools such as GROMACS for MD simulations and AutoDock, Vina, CB-Dock, and PatchDock for docking.
Provides a comprehensive introduction to Linux Operating Systems and their commands, beneficial for navigating the required software ecosystem.
Positive feedback highlights the course's capacity to enhance technical skills and expand one's knowledge horizons in Bioinformatics.

Potential Drawbacks

Concerns have been raised about errors encountered during the course, likely stemming from older video content – expect some problem-solving along your learning journey.
Limited interaction with the instructor might lead to unanswered questions for those needing additional support.
A need for a more detailed module addressing AutodockTools errors and solving them has been expressed, as well as an expansion into metalloprotein docking.
Minor critique of audio quality and subtitles in the course videos demonstrates room for improvement concerning production value.