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Molecular Dynamics Simulations are the studies to calculate time dependent behavior of multi-atom systems. With so many options available
Molecular Dynamics Simulations are the studies to calculate time dependent behavior of multi-atom systems. With so many options available
Contents
Contents
- Introduction to Molecular Dynamics Simulations
- Introduction to GROMACS Software suite
- Running a simple protein folding simulation
- Setting up Protein-Ligand System for simulation
- Visualizing and Analyzing results with VMD
Date: September 13, 2020
Date: September 13, 2020
Time: 4.00 PM (India Time)
Time: 4.00 PM (India Time)
Duration: ~3 hours
Duration: ~3 hours
Format: Theory + Demonstrations + Interactive Q&A
Format: Theory + Demonstrations + Interactive Q&A
Platform: YouTube Live
Platform: YouTube Live
Registration: Free
Registration: Free
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