Dear MUPA Fam,
We’re thrilled to invite you to our upcoming Virtual Seminar – “Diving Deep: Exploring Molecular Docking and Homology Modelling in Computational Drug Design”. Come explore the cutting-edge techniques of Molecular Docking and Homology Modelling and learn how they’re reshaping the landscape of research and development. During this seminar, participants will:
- learn the basics of molecular docking with a step-by-step guide to use the free software, AutoDock, and homology modelling;
- gain insights into Molecular Docking and learn how it predicts the binding affinity and orientation of small molecules to target proteins;
- explore Homology Modelling and its role in predicting protein structures.
Date: 6 June 2024
Time: 2pm to 4pm (MYT)
Location: Virtual seminar (link will be sent to registered participants closer to the event date)
Registration link: https://tinyurl.com/SOPvirtualSeminar
Spaces are limited, so register by 31 May 2024 to secure your spot.
Don’t miss this opportunity to delve into the domain of molecular interactions and drug discovery from anywhere in the world. We can’t wait to virtually connect with you at this event!
For any queries, please email to mupa.pharmacy-rep@monash.edu
