Applications of Molecular Docking in Drug Discovery

About the workshop:
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.

Topics:
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

Applications of Molecular Docking in Drug Discovery Workshop

How to apply:
Send the filled registration form to thirumurthy.m@ktr.srmuniv.ac.in (or) thiru.murthyunom@gmail.com.
Payment can be made through Net banking (NEFT) facility.
Last date: February 8th, 2017

Registration fees:
Fee: Rs 250/- The fee includes workshop materials as well as mid-session refreshments and lunch.
Account details:
Bank Name: City Union Bank
Branch: Tambaram
Account Name: Genetic Engineering Association
Account No: 117001000403689
IFSC code: CIUB0000117
Note: Email your transaction slip to thirumurthy.m@ktr.srmuniv.ac.in (or) thiru.murthyunom@gmail.com
On-Spot Registration:
On-spot registration is available depending on the availability of seat and prior information before the workshop.

Not provided