Machine Learning for Early Stage Drug Design - Property Prediction and Molecule Generation

Machine Learning for Early Stage Drug Design - Property Prediction and Molecule Generation

Save Big on Coursera Plus. 7,000+ courses at $160 off. Limited Time Only! Grab it Watch a 21-minute symposium talk from the Machine Learning in Drug Discovery series featuring Dr. Antonia Mey, Chancellor's Fellow and Senior Lecturer at the University of Edinburgh's School of Chemistry, as she explores early-stage drug design with a focus on property prediction and molecule generation. Learn about cutting-edge applications of machine learning in pharmaceutical development from a leading expert in the field, presented as part of the Broad Institute's comprehensive symposium on advancing drug discovery through computational methods.