Скачать или смотреть Lecture 1: Welcome & Course Overview of your Fundamentals of Molecular Dynamics course.

🎓 Welcome to Lecture 1 of “Fundamentals of Molecular Dynamics”!
In this introductory video, Dr. Ahmed Fathi walks you through the purpose, structure, and benefits of this course designed for beginners in pharmacy, chemistry, bioinformatics, and related fields.
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🔍 What You’ll Learn in This Course:
✅ The theory behind Molecular Dynamics (MD)
✅ How to set up and run MD simulations using GROMACS
✅ How to analyze results like RMSD, hydrogen bonds, and radius of gyration
✅ Real-world applications of MD in drug design and pharmaceutical research
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👨‍🔬 About the Instructor:
Dr. Ahmed Fathi is a pharmacist and research specialist in pharmaceutical chemistry, currently pursuing an MSc at Cairo University. He combines hands-on lab experience with freelance work in data analysis and drug simulation using modern tools like GROMACS.
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💻Tools You’ll Use Throughout the Course:

GROMACS

PyMOL / VMD

PDB database

Linux/Command-line interface
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📚 Who Is This Course For?

Students in pharmacy, chemistry, or bioinformatics

Researchers beginning in MD simulations

Professionals curious about simulation-based drug design

Anyone interested in the basics of molecular modeling
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💬 Got questions? Drop them in the comments!