Molecular Docking (Impact and Importance in Drug Discovery) - Workshop
About Activity
Molecular docking is a key tool in structural molecular biology and computer-assisted drug design. The goal of ligand-protein docking is to predict the predominant binding mode(s)/poses of a ligand with a protein of known three-dimensional structure.
Activity Objectives:
1. To know the importance of Molecular Docking in Drug Discovery
2. To Know the about ligand-protein interaction
3. To Know about binding poses/modes
4. To know about the software used in Molecular Docking
5. Application of software in Molecular Docking
Package Title: Medical Laboratory Sciences - Knowledge Based Training
Target Audience: All inetrested researchers
Language: English
Speaker:
- Dr. Sadaf Jamal Gilani - Assistant Professor, Department of Basic Sciences, PNU
Activity Date: 2021-12-09
Activity Duration: 1 day
Time: 12 - 2 PM
Online Activity via Microsoft Teams
CME Hours: No CME hours
Cost:
| Cost for External | Cost for PNU / KAAUH |
|---|---|
| 50 SR | 38 SR |