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 […]

24 students enrolled
Module – 6 monthsBiomolecular 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

Monday9:30 am - 6.00 pm
Tuesday9:30 am - 6.00 pm
Wednesday9:30 am - 6.00 pm
Thursday9:30 am - 6.00 pm
Friday9:30 am - 5.00 pm
Saturday9:30 am - 5.00 pm
SundayClosed