BIOMOLECULAR MODELING AND SIMULATIONS
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 […]
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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Working hours
Monday | 9:30 am - 6.00 pm |
Tuesday | 9:30 am - 6.00 pm |
Wednesday | 9:30 am - 6.00 pm |
Thursday | 9:30 am - 6.00 pm |
Friday | 9:30 am - 5.00 pm |
Saturday | 9:30 am - 5.00 pm |
Sunday | Closed |