
It is my great pleasure to present our webinar, “AI-Driven Drug Discovery: Opportunities and Challenges in Molecular Research.” In recent years, artificial intelligence has rapidly transformed the landscape of molecular science, opening new avenues for understanding complex biological systems and accelerating the discovery of novel therapeutics. Today’s talks will showcase cutting-edge computational approaches, with a particular focus on protein dynamics and the exploration of conformational landscapes. I am delighted to host our distinguished speakers and to engage in what I am sure will be a stimulating and insightful discussion. I would also like to thank all participants for joining us, and I look forward to an interactive session, which will include a Q&A at the end.
Date: 6 May 2026
Time: 4:30 PM CEST | 10:30 AM EDT | 10:30 PM CST Asia
Webinar ID: 848 4141 4967
Webinar Secretariat: journal.webinar@mdpi.com


Innovative Approaches and New Directions in Drug Design and Chemical Biology
Edited by Dr. Arshad Ansari and Dr. Avinash Gothwal
Deadline for manuscript submissions: 15 December 2026
Artificial Intelligence in Structural Biology and Drug Discovery
Edited by Dr. Kyle Biggar
Deadline for manuscript submissions: 31 May 2026
In this section, you will find the recordings of this webinar to watch, re-watch and share with your colleagues!