Machine Learning in Structure-Based Drug Discovery - Day 2

Explore advanced machine learning techniques for structure-based drug discovery in this comprehensive lecture from the 2024 Machine Learning for Drug Discovery Summer School at Mila. Delve into cutting-edge approaches presented by expert speaker Gabriele Corso, focusing on the application of ML in analyzing and predicting molecular structures for pharmaceutical development. Gain valuable insights into the intersection of artificial intelligence and drug design, learning how these technologies are revolutionizing the field. Connect with the speaker and other participants through the Valence Labs Portal for further discussion and networking opportunities.

Day 2 - ML in Structure Based Drug Discovery | Gabriele Corso