Available Workshops
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10-Day Online Workshop on Computational Drug Design,Molecular Docking & MD Simulation
This 10-Day Online Workshop delivers a comprehensive and immersive journey into Computational Drug Design, Molecular Docking, and Molecular Dynamics (MD) Simulation, equipping participants with both theoretical foundations and practical expertise essential for modern drug discovery.
Time: 7:30 p.m. – 9:00 p.m (IST)
Completed
Unlocking Protein Interactions: A Beginner’s Guide to Docking
This session is designed for students, researchers, and faculty eager to explore the fundamentals of protein-peptide and protein-protein docking. In just one hour, you’ll gain:
Time: 7:00 p.m. – 8:00 p.m. (IST)
Completed
10-Day Online Hands-On Workshop on Computational Drug Design, Molecular Docking & MD Simulation
This 10-Day Online Hands-On Workshop delivers a comprehensive and immersive journey into Computational Drug Design, Molecular Docking, and Molecular Dynamics (MD) Simulation, equipping participants with both theoretical foundations and practical expertise essential for modern drug discovery.
Time: 7:30 p.m. – 9:00 p.m. (IST)
Completed
7-Day Intensive Training Program on Drug Designing and Molecular Docking
Master the fundamentals of drug designing through computational methods and molecular docking techniques used in pharmaceutical research.
Time: 8:30 p.m. – 10:00 p.m. (IST)
Completed
Five-Day Online Workshop on Molecular Structure Drawing and DFT Using ChemDraw & Gaussian
Software designed for students, researchers, and professionals eager to elevate their skills in computational chemistry and molecular modeling.
Time: 6:30 p.m. – 9:00 p.m. (IST)
Completed
Three-Days Online Workshop on DFT and its Application Using Gaussian 16 & GaussView 6 Software
Dive into the world of computational chemistry and explore the powerful capabilities of Gaussian software. Perfect for faculty, researchers, and students.
Time: 6:30 p.m. – 9:00 p.m. (IST)