Dear MUPA Family,
Interested to know about computational drug designing? We are planning a virtual seminar on the basics of molecular docking with a step-by-step guide to use the free software, AutoDock, and homology modelling. Whether you’re a seasoned researcher, a budding enthusiast, or simply intrigued by the molecular realm, there is something for everyone. Share with us your interest in participating in this event and what you hope to expect from it via this Expression of Interest form.
Event: “Diving Deep: Exploring Molecular Docking and Homology Modelling in Computational Drug Design” Virtual Seminar
Date: Tentatively between 17 to 24 May 2024
Time: 2pm to 4pm
Deadline to submit this Expression of Interest form: 16th April, 2024
Please note that the registration form to attend the event will come at a later date. For any queries, please email to mupa.pharmacy-rep@monash.edu.
