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Computational Approaches to Drug Design and Computational Toxicology

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If you have a question about this talk, please contact Aurora Gutierrez Antonio.

Large amounts of chemical and biological data have been generated in recent decades; however, how to use them for decision making in drug discovery is far less clear. In this presentation, we will discuss data, algorithms, and case studies where computational approaches have been used for this purpose, spanning compound selection, the understanding of its mechanism of action, and the prediction of compound safety.

This talk is part of the Computational and Systems Biology series.

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