Watch a 28-minute symposium talk from the Machine Learning in Drug Discovery Symposium where Associate Professor Jakub M. Tomczak from Eindhoven University of Technology explores how generative AI can accelerate drug discovery processes. As the Head of the Generative AI group at the Department of Mathematics and Computer Science, Tomczak shares insights on applying artificial intelligence techniques to enhance and speed up pharmaceutical development workflows.
Accelerating Drug Discovery with Generative AI
Overview
Syllabus
Machine Learning in Drug Discovery Symposium - Jakub Tomczak
Taught by
Broad Institute
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