CADD accelerates the design and development of new drugs and materials more efficiently, reducing the time.
Description
- CADD software tools include molecular dynamics simulations, free energy calculations, quantum mechanics calculations, and virtual screening tools.
- This accelerates the design and develops new drugs and materials more efficiently, reducing the time.
Frequently asked questions
You can book instrument time by filling out the request form available at USIC Booking Form. Ensure all required details are filled accurately for faster processing.
The facility is open to Internal (JSS AHER) faculty and students, as well as external academic institutions, government and R&D labs, and industries.
Payments must be made to the following account:
Account Name: JSS AHER Research Development Fund
A/c No: 64060381103
IFSC: SBIN0040547
Branch: S S Nagar, Mysuru
Solvent charges are additional and vary by solvent type. For example, CDCl₃ and D₂O are charged at ₹100 per sample, while DMSO-d₆ is ₹200 per sample. However, internal samples and noD NMR are exempt from solvent charges.
You may contact the USIC Team at JSS College of Pharmacy, Mysuru:
Phone: +91 9726447802
Email: usic@jssuni.edu.in