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Explore molecular representation and scoring techniques in this recorded lecture from the 2024 Machine Learning for Drug Discovery Summer School at Mila. Delve into essential concepts presented by Emmanuel Noutahi over the course of 1 hour and 6 minutes. Gain valuable insights into the intersection of machine learning and drug discovery, focusing on methods for representing and evaluating molecular structures. Connect with the speaker and other participants through the Valence Labs Portal for further discussion and networking opportunities.
