Jordi Juárez-Jiménez
Associate Professor
Computational Molecular Design
Our group is dedicated to advancing biomolecular simulations and improving how they are integrated with experimental techniques. We adopt a multidisciplinary approach, drawing from computational chemistry, drug design, biophysics, and molecular biology.
Our primary interest lies in understanding how small molecules stabilize protein-protein interactions.
By uncovering these mechanisms, we aim to develop innovative strategies to address frontier problems in the fields of biomedicine and biotechnology.
