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Explore protein folding and design in this recorded lecture from the 2024 Machine Learning for Drug Discovery Summer School at Mila. Delve into the intricacies of protein structures and their implications for drug discovery as presented by Alex Tong from Valence Labs. Gain insights into cutting-edge machine learning techniques applied to protein folding prediction and design, essential knowledge for researchers and professionals in the field of computational biology and pharmaceutical development. Connect with the speaker and other participants through the Valence Labs Portal for further discussions and networking opportunities.