DBT Sponsored Short Term Training Program on
“Computer Aided Drug Designing and Molecular Dynamics Simulations" (CAMDS -2022)

 About the Training Program
The training program aims to cover the fundamentals of molecular docking methods, scoring functions, and the conformational searching technique in this molecular docking training course. Furthermore, a full explanation of numerous protein-ligand interactions will be presented, which are required to determine binding energies. Protein-ligand complexes are used to explain docking sessions. Molecular Dynamics simulations (MD simulations) estimate time dependent behaviour of a macro molecular system. At present molecular docking and Molecular dynamics simulations methods are widely used to explore in drug discovery and to understand thermodynamics of biological macromolecules. Participants who complete this course will be familiar with molecular docking theory and molecular dynamics simulation methods.


Sponsored by
Department of Biotechnology
Government of India

Organised by
Centre for Bioinformatics and Computational Biology,
Department of Biotechnology and Medical Engineering,
National Institute of Technology, Rourkela
Odisha.

Scheduled on the 13th - 19th of June, 2022.

For any queries, please contact:
Dr. Pradeep Natarajan: 9949442837
Mr. Balaram Mishra: 8908808849

E-mail: camdsnitrkl2022@gmail.com

* Participating link will be sent ONLY to the registered candidates

Certification:
Participants successfully completing the training program will be provided with E-certificate. A test will be conducted at the end of the program.

Prerequisites
The entire training will be online and shall have following prerequisites:
 Participants must have access to the laptop/desktop with stable internet connection.
 Participants must possess a Google account (xxxx@gmail.com).
 Pre-Installed MS team and make a login account, which is free.