The computational techniques in drug discovery have drastically reduced the time and cost involved in drug development. The in-silico techniques have enhanced the understanding of molecular properties and the specific behavior of drug-receptor interaction at the molecular level. Hence, it is necessary to develop these skills and expertise in modern and sophisticated tools related to drug discovery. The objective of this workshop is to orient the participant to the basic knowledge of drug design and provide hands-on training on Molecular Docking.
Event Dates : 10th February 2017
Events List in Applications of Molecular Docking in Drug Discovery, Chennai:
1. Protein structure database – PDB
2. Building small molecules – Chemsketch
3. Molecular docking – Autodock
– Protein Preparation
– Ligand Preparation
– Grid generation
– Docking and Scoring
4. Analysis of docking results
5. Protein-ligand complex analysis – Pymol
Workshops in Chennai:
Applications of Molecular Docking in Drug Discovery Workshop
Last Dates for Registration:
How to apply:
Send the filled registration form to email@example.com (or) firstname.lastname@example.org.
Payment can be made through Net banking (NEFT) facility.
Last date: February 8th, 2017
Applications of Molecular Docking in Drug Discovery Registration Fees :
Fee: Rs 250/- The fee includes workshop materials as well as mid-session refreshments and lunch.
Bank Name: City Union Bank
Account Name: Genetic Engineering Association
Account No: 117001000403689
IFSC code: CIUB0000117
Note: Email your transaction slip to email@example.com (or) firstname.lastname@example.org
On-spot registration is available depending on the availability of seat and prior information before the workshop
Dr. Thirumurthy Madhavan,
Department of Genetic Engineering,
School of Bioengineering,
SRM Nagar, Kattankulathur, Chennai.
Mobile: 9944572918, 9840098525
Fest Mail ID: email@example.com