This is the first initiative from the Biopolymer Modeling Laboratory of the CAS in Crystallography and Biophysics where we plan on providing the research students and staff with hands on experience with handling essential bioinformatics tools to perform Molecular Docking, Virtual Screening and Molecular Dynamic Simulation.
Each day of the workshop will be dedicated to a single topic and will be of 2 parts: Seminar in the morning session by eminent speakers who are experts in the field. Hands-on practical workshop session where the participants can work on solving problems.
- Computational Biology
- Homology Modeling
- Molecular Docking
- Virtual Screening
- Molecular Dynamics
The seminar is open to all researchers and provides an opportunity to all postgraduates, research students and faculties to enhance their knowledge about sequence analysis, how structure can be predicted from the sequence and much more advanced topics in both bioinformatics and computational biology. The interested students and faculties can send an email to the mail ID given below before 24th January 2020.
- Research Scholars* and Masters Students: ₹800/-
- Faculty members: ₹1500/-
- Industrial participants: ₹2000/-
Last date for Registration: 24/01/2020
Call: 9962312001;8248579657; 9791117998