BIOMOLECULAR MODELING AND SIMULATIONS
- Description
- Curriculum
- Reviews
| Module – 6 months | Biomolecular Modelling and Docking |
| Topics | – Protein Data Bank (PDB), RCSB, UNIPROT – Studying Sequence, 2D, and 3D structure.-Learning Visualization tools (Rasmol and Pymol) -Studying Receptor and ligand structure – Learning Docking methods – Hands-on training of Autodock and Haddock tool-Analyzing Interactions between Ligand-Receptor Docked structure – Molecular Dynamics Simulations – Simulation using GROMACS-Analyzing Results |
Who can Apply for training?
B.Tech. in (Biotechnology/ Industrial Biotechnology/ Bioinformatics/Material Sciences/Computer Sciences)
M.Sc. in (Biotechnology/Microbiology/Chemistry/Biochemistry/Bioinformatics/Life sciences/Material Sciences)
M.Tech. in (Biotechnology/Bioinformatics/ Industrial Biotechnology/Computer Sciences)
B.Pharmacy/ M.Pharmacy
Module – 6 months
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