“Structure-based computational approaches for rational targeted protein degradation”
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Dr. Juárez-Jiménez is a Lecturer in Physical Chemistry at the Faculty of Pharmacy of the University of Barcelona and the group leader of the Computational Molecular Design Lab. He obtained his PhD by the University of Barcelona in 2014 for Modelling in Drug Design. He conducted post-doctoral stays at the University of Florida (2015) and University of Edinburgh (215-2020). His research focuses on using biomolecular simulations in the field of Computer Aided Drug Design, with a particular interest in how CADD can be useful to generate rational approaches for the design of small molecules that induce protein proximity.