| Advanced Molecular Dynamics Simulations of Protein Structure using GROMACS |
| Dates: 5 – 7 June 2025 Time: 10:00 AM IST | 3 Days (1.5 hours/day) Mode: Virtual / Online | Mentor-Based | Advanced Level Registration Ends: 5 June 2025, 9:00 AM IST Workshop Topics Day 1 Intro & System Prep: Installation, PDB, Solvation Day 2 Simulation Runs: EM, NVT, NPT & Production Day 3 Analysis: RMSD, RMSF, H-Bonds & Visualization Learning Outcomes Perform full molecular dynamics simulations using GROMACS Master Linux command-line tools for biomolecular analysis Interpret protein dynamics and interaction profiles Conduct post-processing: RMSD, RMSF, H-bonds, secondary structures Use VMD for effective trajectory visualization Who Should Attend? Students in Biotechnology, Biochemistry, or Bioinformatics Professionals in molecular modeling and pharmaceutical R&D Anyone interested in computational biology or drug design Click Here to Enroll Includes: Live Hands-On, Lifetime Access to Recordings, eCertificate, Doubt Support |
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