Machine Learning for Protein Engineering in Drug Discovery
Save Big on Coursera Plus. 7,000+ courses at $160 off. Limited Time Only! Grab it Watch a keynote address from the Machine Learning in Drug Discovery Symposium featuring Jennifer Listgarten, Professor at UC Berkeley's Department of Electrical Engineering and Computer Science. Explore the intersection of machine learning, applied statistics, and molecular biology as Listgarten shares insights from her extensive research background spanning Microsoft Research and the University of Toronto. Learn about cutting-edge applications of machine learning in protein engineering and drug discovery from an expert who combines deep knowledge in both physics and computer science. Gain valuable perspectives on how computational approaches are transforming biological research and pharmaceutical development through this 52-minute presentation delivered at the Broad Institute.