Arthur Garon studied Chemistry and Biology at the University of Clermont-Ferrand (France) and obtained in 2016 a MSc degree in Chemoinformatics at University of Strasbourg (France). During his studies he did a six months internship in the Chemoinformatics Research Group within the Department of Pharmaceutical Chemistry of University of Vienna (Austria). He then started his PhD in 2017 there, studying the development and implementation of new methods for pharmacophore-based analysis of molecular dynamics simulations used for computer assisted lead optimization in early drug development. This project is performed in collaboration between University of Vienna, Inte:Ligand GmbH, and Laboratoires Servier.


Room: 2E 354
Publications: ucris