
Rocío Mercado
PostDoc, AstraZeneca
Session
Talk
Discovering New Molecules Using Graph Neural Networks
Friday 27 November 2020, 14:55–15:15
Biography
I joined the Molecular AI group at AstraZeneca in October 2018. My work focuses on using deep learning methods for graph-based molecular design. Before AstraZeneca, I was a PhD student in Professor Berend Smit’s molecular simulation group at UC Berkeley and EPFL. I received my PhD in Chemistry from UC Berkeley in July 2018, and my BS in Chemistry from Caltech in June 2013.