Explore a comprehensive lecture on generative models of molecular structures presented by Camille Bilodeau as part of the 2024 Machine Learning for Drug Discovery Summer School hosted at Mila. Delve into cutting-edge techniques for generating and manipulating molecular structures using machine learning algorithms. Learn about the latest advancements in computational drug discovery and how generative models are revolutionizing the field. Gain insights into the challenges and opportunities of applying these models to create novel drug candidates and optimize existing compounds. Discover the intersection of artificial intelligence and chemistry as you examine the potential of generative models to accelerate the drug discovery process and expand the chemical space of potential therapeutics.
Overview
Syllabus
Day 3 - Generative Models of Molecular Structures | Camille Bilodeau
Taught by
Valence Labs
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