AI3SD Video: Data-Driven Molecular Design in Computational Toxicology

Barbara Zdrazil
Timely drug discovery and toxicology approaches have seen a rise in strategies which use data as a basis for decisions at various stages. Such approaches include (automated) data integration and curation efforts, predictive machine learning approaches, as well as structure-based molecular design strategies that make use of the wealth of publicly available data sources and data types. In this talk, various computational workflows which have been developed in my lab for addressing research questions related...
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