Hands on Training Programme on Molecular Modeling, Docking and Simulation
Objective of the training
Protein modeling and docking are essential techniques in computational biology, predominantly for understanding molecular interactions in biological systems. This training program aims to provide hands-on experience in protein modeling, docking, and molecular dynamics simulation.
Training Content
1. Biological Database
2. Computational approaches for Protein modeling
3. Molecular Docking and its analysis
4. Molecular Dynamics Simulation
5. Post MD analysis-MMGBSA, MMPBSA
6. Gaussian accelerated molecular dynamics (GaMD)
