Lili C. is a computational chemist and data scientist specializing in drug discovery, with a decade of research experience in computational chemistry and protein-ligand modeling. They earned a PhD at Lund University, where they applied computational simulations to study enzyme-catalyzed reactions and developed methods to enhance drug candidate predictions. Presently, Lili works as a Senior Scientist at AstraZeneca, focusing on computational science in the Molecular AI department, following their role as a Postdoctoral Scientist at The Janssen Pharmaceutical Companies, where they developed machine learning models to predict new drug performance.
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