Description
Requirements
Engaging students in online teaching can be challenging, which is why this course has been carefully designed based on student learning psychology. Learners often lose interest when faced with overly complex concepts — so we’ve structured the lessons to progress smoothly from basic to advanced topics in a clear and logical way.
To get started, you only need a basic understanding of protein structures. That’s more than enough to begin! Each module starts from scratch, assuming no prior advanced knowledge, making the course accessible even to beginners.
Although not mandatory, we recommend taking our introductory course “Learn Bioinformatics From Scratch (Theory and Practical)” on Udemy for a stronger foundation. It will help you grasp the concepts in this advanced course more effectively.
Course Description
Bioinformatics has become an essential field in modern biological research — and this Advanced Bioinformatics Course focuses on two of its most powerful applications: molecular docking and molecular dynamics simulations.
In this comprehensive program, you’ll gain both theoretical knowledge and hands-on practical experience in performing these techniques using widely adopted, open-source bioinformatics tools. By the end of the course, you’ll be confident in conducting ligand-protein docking and running molecular dynamics simulations for real-world biological studies.
Designed specifically for biologists, researchers, and students, the course explains every step in simple and easy-to-understand language. Even if you’re completely new to the field, you’ll find it intuitive and engaging to follow along.
🌟 What You’ll Learn
This course is divided into 7 comprehensive modules with over 100 video lectures, covering both theory and practice:
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Protein Structural Bioinformatics – Learn the fundamental concepts of protein structure and function.
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Theory of Molecular Dynamics Simulation – Understand the principles behind MD simulations and their applications.
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Introduction to the Linux Environment – Get comfortable using Linux for bioinformatics analysis.
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Protein Molecular Dynamics Simulation (Practical) – Step-by-step demonstration of real protein simulations.
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Ligand-Protein Docking (Theory & Practical) – Learn how to perform docking studies for drug discovery.
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Ligand-Protein Complex Molecular Dynamics Simulation (Practical) – Explore dynamic behavior of protein-ligand complexes.
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Virtual Screening Using AutoDock Vina – Screen multiple ligands efficiently using free and open-source tools.
🧠 Tools & Software Covered
All tools used in this course are open-source and freely available, ensuring you can practice everything without purchasing expensive licenses. You’ll work with:
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Modeller
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I-TASSER
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AlphaFold (Google Colab)
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AutoDock 4 & AutoDock Vina
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PatchDock
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GROMACS
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LigPlot
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ChemSketch
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OpenBabel
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PyMOL
…and many more essential bioinformatics programs.
💡 Why Enroll in This Course?
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Learn from scratch — no advanced background required.
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Master both theory and hands-on practice for real bioinformatics workflows.
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Use free tools and software accessible to everyone.
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Designed specifically for biologists and researchers.
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Get step-by-step guidance through molecular docking and molecular dynamics simulation.
👩🔬 Who This Course Is For:
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Students, researchers, and professionals interested in drug discovery and molecular modeling.
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Aspiring protein engineers and those exploring de novo protein design.
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Anyone eager to gain practical skills in bioinformatics for academic or professional growth.
Enroll now and take your first step toward mastering advanced bioinformatics techniques. Start your journey today and unlock the power of molecular docking and molecular dynamics for your biological research.
Your growth is our growth. 🚀
Please Note: Files will be included in this purchase only Full Course Video & Course Resources. You will get cloud storage download link with life time download access.
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