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


  • 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 for External Cost for PNU / KAAUH
50 SR 38 SR