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Explore coarse-grained biological systems in this 57-minute lecture from the 2024 Machine Learning for Drug Discovery Summer School hosted at Mila. Delve into the complexities of biological systems at a broader scale as presented by speaker Jacopo Venturin from Valence Labs. Gain insights into how coarse-grained models can simplify the representation of complex biological processes, making them more amenable to computational analysis and simulation. Learn about the applications of these models in drug discovery and how they can accelerate the process of identifying potential therapeutic targets. Connect with the speaker and other participants through the Valence Labs Portal for further discussions and networking opportunities.
