About
Computational tools are highly indispensable in today’s drug design and discovery research. Early exploration of available chemical space for novel active compounds and early prediction of lead-like or drug-like properties, through computational approaches and tools, are the key steps in modern drug discovery research.
The course intends to provide a comprehensive understanding of various computational approaches and tools, to the young teachers and researchers working primarily in the area of drug design and discovery.
Topics
The tentative topics to be covered during the course include:
- Molecular modeling methods
- Ligand-based and structure-based drug design
- Virtual screening and pharmacophore modeling
- Molecular docking and molecular dynamics simulations
- ADMET prediction and QSAR modeling, etc.
Who should attend?
Faculty members with the pharmacy or allied life science background from University/Engineering/Pharmacy colleges recognized by AICTE are eligible to attend the course. Participants from AICTE approved colleges may be eligible for AC 3-er to and fro travel fare by the shortest route and free boarding and lodging at IIT BHU guest house.
How to register?
Eligible candidates should send the hard copy of duly filled Registration form along with a demand draft (Caution money) worth Rs. 2000.00, in favor of “Registrar, IIT (BHU), Varanasi”, payable at Varanasi, (Branch Code: 11445) to The Coordinator, QIP-STC on “ECTD3”, Department of Pharmaceutical Engineering & Technology, IIT (BHU) Varanasi221005, UP, India.
Candidates should also email the scanned copy of the Registration Form and the Draft through to asraja.phe@iitbhu.ac.in and copy to coordinator.qip@iitbhu.ac.in. The caution money is for confirmaon of partition and will be returned back only if the participant attends the course.
Application
To register for the course, click here.
Contact
Email ID: asraja.phe@iitbhu.ac.in
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