Advanced Molecular Dynamics Simulations of Protein Structure using GROMACS
Simulate. Analyze. Discover – Master Molecular Dynamics with GROMACS
About This Course
Molecular dynamics (MD) simulations are at the forefront of computational biology and biophysics, enabling researchers to explore the structural and functional dynamics of biomolecules. This 3-day workshop on Advanced Molecular Dynamics Simulations of Protein Structure using GROMACS is crafted for students, researchers, and professionals aiming to delve deep into protein dynamics and molecular interactions using GROMACS—one of the most widely used open-source MD engines.
The workshop progresses from the fundamentals of molecular dynamics and software setup to real-case-based simulation workflows and advanced analysis techniques. Learners will gain hands-on experience with PDB preparation, system solvation, energy minimization, equilibrations, and post-processing, including RMSD, RMSF, hydrogen bonding, and trajectory visualization. By the end of the program, participants will be equipped to carry out high-quality molecular dynamics simulations independently and contribute effectively to research or industry projects.
Aim
This workshop aims to empower participants with theoretical understanding and hands-on skills in molecular dynamics simulations using GROMACS. Participants will gain proficiency in protein structure preparation, simulation execution, and result interpretation. The program bridges foundational knowledge with advanced simulation techniques, catering to real-world biomolecular research. Through guided sessions and practical exposure, learners will be well-prepared for careers in structural bioinformatics and computational biology.
Workshop Objectives
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To introduce the basics and importance of molecular dynamics in protein simulations
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To train participants in GROMACS installation and system setup on Linux/Windows
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To enable complete workflow execution—from structure prep to production runs
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To equip learners with trajectory analysis and visualization tools
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To develop confidence in troubleshooting and interpreting real-case data
Workshop Structure
Day 1: Introduction and System Preparation
- Basics of molecular dynamics and GROMACS overview
- Installing GROMACS (on Linux/Windows)
- Preparing protein structures (PDB cleanup, topology generation)
- Solvation and adding ions
Day 2: Running Simulations
- Energy minimization
- Equilibration (NVT and NPT phases)
- Production run setup
- Using command-line and .mdp files effectively
Day 3: Post-Processing and Analysis
- Trajectory analysis: RMSD, RMSF, Radius of Gyration
- Hydrogen bonding and secondary structure analysis
- Visualizing trajectories using VMD
- Discussion of real case studies
- Open Q&A and troubleshooting
Who Should Enrol?
- Undergraduate degree in Biotechnology, Biochemistry, Bioinformatics, or related fields.
- Professionals in the pharmaceutical, healthcare, or molecular modeling domains.
- Individuals with a keen interest in computational biology, drug design, or protein research.
Important Dates
Registration Ends
02/01/2026
IST 07:00 PM
Workshop Dates
02/01/2026 – 02/03/2026
IST 08:00 PM
Workshop Outcomes
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Ability to perform full molecular dynamics simulations using GROMACS
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Mastery over Linux command-line interface for biomolecular tools
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Understanding of protein dynamics and interaction mechanisms
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Practical knowledge of post-simulation analysis techniques
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Proficiency in using VMD for trajectory visualization
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Readiness to contribute to research or industry simulation projects
Meet Your Mentor(s)
Fee Structure
Student Fee
₹1399 | $50
Ph.D. Scholar / Researcher Fee
₹1699 | $55
Academician / Faculty Fee
₹2199 | $60
Industry Professional Fee
₹2699 | $85
What You’ll Gain
- Live & recorded sessions
- e-Certificate upon completion
- Post-workshop query support
- Hands-on learning experience
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