Explore the cutting-edge applications of geometric machine learning in molecular design through this comprehensive lecture from the 2024 Machine Learning for Drug Discovery Summer School at Mila. Delve into the insights shared by renowned expert Michael Bronstein as he discusses the potential of harnessing geometric ML techniques for advancing drug discovery and molecular engineering. Gain a deep understanding of how these innovative approaches can revolutionize the field, offering new possibilities for creating more effective and targeted pharmaceutical compounds. Learn about the latest developments in this rapidly evolving area of research and discover how geometric ML is shaping the future of molecular design and drug development.
Overview
Syllabus
Day 3 - Harnessing Geometric ML for Molecular Design | Michael Bronstein
Taught by
Valence Labs
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