Dear all,

We are pleased to announce our upcoming online course: AI in Drug Discovery

Dates: 12–15 October Online | 2:00–7:00 PM (Berlin time)

Course website: https://www.physalia-courses.org/courses-workshops/aifordrugdiscovery/

AI is revolutionizing drug discovery, from target identification to molecular screening and therapeutic development. This four-day course provides a practical introduction to machine learning and deep learning methods used throughout the drug discovery pipeline.

Participants will learn:

• Fundamentals of machine learning and deep learning

• Applications of AI in drug discovery

• How to build models using Python and PyTorch

• Graph Neural Networks (GNNs) for molecular analysis

• How to work with real-world biological and chemical datasets

• Strategies for accessing and integrating drug-discovery data sources

If you are interested in applying AI to biomedical research and drug development, this course offers an excellent opportunity to gain both conceptual understanding and practical skills.

Best regards,

Carlo

Carlo Pecoraro, Ph.D

Physalia-courses DIRECTOR