Course Objective(s):Exposure to various methods of rational drug design such as modelling of protein and target-small molecule interactions, molecular docking, lead optimization, combinatorial chemistry and library design, Virtual screening, Toxicity (ADMET) property analysis, Pharmacophore modelling and apply QSAR.
COURSE OUTCOMES:
After completion of the course, the students will be able to
CO1: Gain knowledge and skill to understand the drug discovery process, rational methods
CO2: Identify and design molecules for new medications greatly shortening the discovery phase of drug development by computational methods.
CO3:Analyse and validate the target, and learn Hit-to-lead optimization
CO4: Evaluate protein models and perform structure prediction.
CO5: Apply molecular docking techniques.- Teacher: PALLAVI SINGH
- Teacher: Neha Pandey