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Explore advanced techniques for accelerating atomistic simulations, sampling, and dynamics in this recorded lecture from the 2024 Machine Learning for Drug Discovery Summer School hosted at Mila. Delve into cutting-edge methodologies presented by expert speaker Pratyush Tiwary, focusing on enhancing the efficiency and effectiveness of computational approaches in drug discovery. Gain valuable insights into the intersection of machine learning and atomistic simulations, and learn how these advancements can revolutionize the field of drug development. Connect with the speaker and fellow participants through the provided Portal link for further discussions and networking opportunities.
