Dr. Paulina Pacak

Paulina received a BSc degree in Chemistry from the University of Nice (France) in 2015. 

After that, she specialized towards Computational Chemistry and Biology by pursuing an international MSc degree in In Silico Drug Design at the Universities of Strasbourg (France), Milano (Italy) and Paris Diderot (France).

She wrote her master thesis on “Binding free energy calculation in Host- Guest Systems” under the supervision of Dr. Marco Cecchini at Supramolecular Science and Engineering Institute in Strasbourg. 

Before joining our group she worked at Novartis Institute of Biomedical Research in Computer Aided Drug Design group on helping to develop efficient workflow for affinity-based ligand ranking on the early stage of drug discovery.

Her research interests focus on the development of computational methods to study the dynamics of biological systems at the molecular level.