Biomolecules Webinar | AI-Driven Drug Discovery: Opportunities and Challenges in Molecular Research
Part of the Biomolecules Webinar Series series
6 May 2026, 16:30 (CEST)
6 May 2026
6 May 2026
AI-driven drug discovery, Artificial intelligence in drug development, Computational drug discovery, In silico drug discovery, Molecular modeling
Welcome from the Chair
11th Biomolecules Webinar
AI-Driven Drug Discovery: Opportunities and Challenges in Molecular Research
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.
Event Chairs
Department of Pharmacy, University of Naples Federico II, Via Domenico Montesano 49, 80131 Naples, Italy
Carmen Di Giovanni is an expert in molecular modeling and computational approaches for drug discovery, with a PhD in Pharmaceutical Sciences. She works at the Department of Pharmacy of the University of Naples Federico II, where her research focuses on the design and optimization of novel therapeutic compounds targeting infertility, cancer, metabolic diseases. She has strong expertise in structure- and ligand-based drug design, molecular dynamics simulations, and ADME prediction, integrating computational and experimental strategies to elucidate biomolecular mechanisms and support the development of innovative therapies. She is the author of 39 peer-reviewed publications in leading scientific journals and actively collaborates in multidisciplinary national and international research projects, contributing to advancements at the interface of computational pharmacology and experimental science.
Invited Speakers
Department of Neuroscience, Division of QHS Computational Biology, Mayo Clinic, Jacksonville, FL 32224, USA
Thomas R. Caulfield, Jr., PhD is the Founder and CEO of Digital Ether Computing LLC, an AI-powered drug discovery and advanced AI systems company based in Miami. He previously served as Associate Professor across seven Mayo Clinic departments simultaneously and directed the institution's core drug discovery facility for 12 years, supporting 30+ collaborating laboratories. His research spans computational chemistry, molecular dynamics, generative molecular design, and physics-informed AI, with 110+ publications, 65+ patents, and an h-index of 41. He has published in Neuron, Science Translational Medicine, and Nature Communications, and serves as reviewer for Nature and Science.
College of Pharmacy, University of Illinois, Chicago, IL 60612, USA
Professor Niazi has pioneered the field of biological drugs by creating biosimilars, mRNA vaccines, CRISPR technology, and applications of AI and quantum mechanics in drug discovery. He has published over 100 peer-reviewed articles on these topics, helped the US FDA rationalize its approval guidelines, and served as an advisor to multiple heads of state on topics ranging from regulatory controls to governance philosophies. He has published 70+ books, owns 100+ US patents, and has raised over a billion dollars to supporgivingesearch programs.
Registration
This is a FREE webinar. After registering, you will receive a confirmation email containing information on how to join the webinar. Registrations with academic institutional email addresses will be prioritized.
Certificates of attendance will be delivered to those who attend the live webinar.
Can’t attend? Register anyway and we’ll let you know when the recording is available to watch.
Program
|
Speaker/Presentation |
Time in EDT |
Time in CEST |
|
Carmen Di Giovanni (Chair) Chair Introduction |
10:30 - 10:40 am |
4:30 - 4:40 pm |
|
Thomas R. Caulfield (Speaker 1)
|
10:40 - 11:00 am |
4:40 - 5:00 pm |
|
Sarfaraz K. Niazi (Speaker 2)
|
11:00 - 11:20 am |
5:00 - 5:20 pm |
|
Q&A |
11:20 – 11:40 am |
5:20 – 5:40 pm |
|
Closing of Webinar Carmen Di Giovanni (Chair) |
11:40 am – 12:00 pm |
5:40 – 6:00 pm |