Dear all,

We are pleased to announce a four-day online course on AI for Drug Discovery, taking place from 12–15 October.

Topics will include:

Machine learning fundamentals and model evaluation
Deep learning and its applications in drug discovery
Graph neural networks for molecular analysis
Hands-on work with PyTorch
Machine learning with biological and -omics data
Model interpretation and prediction explainability
Working with real-world drug discovery data and biological databases

The course combines theoretical foundations with practical exercises and is designed to help participants move beyond standard tutorial datasets towards real research applications.

Further information and registration: https://www.physalia-courses.org/courses-workshops/aifordrugdiscovery/

Please feel free to forward this announcement to colleagues or students who may be interested.

Best wishes,

Carlo

Carlo Pecoraro, Ph.D

Physalia-courses DIRECTOR