Gabriella Jonasson, Ph.D.

Gabriella Jonasson, Ph.D. has a diverse work experience in the field of structural bioinformatics and molecular modeling. In 2008, they worked as a Scientist in Drug Design at Sanofi-Aventis. In 2009, they worked as a Scientist in Chemical Modeling at Ecole Polytechnique and completed their Ph.D. in Molecular Modeling & Quantum Chemistry at Université Paris-Sud. From 2012 to 2014, they worked as a PostDoc in Structural Bioinformatics at CEA. From 2014 to 2016, they worked as a PostDoc in Molecular Modeling at Servier. Currently, they are a Scientific Project Manager at Discngine, helping scientists all over the world get more information out of their protein structures.

Gabriella Jonasson, Ph.D. began their educational journey in 2005, when they obtained a Bachelor of Science in Physical Chemistry from Universit\u00e9 de Poitiers. In 2007, they earned a Master of Science in Physical and Theoretical Chemistry from Pierre and Marie Curie University. From 2003 to 2011, they attended Uppsala University and obtained a Master of Science in Engineering (Civilingenj\u00f6r) in Chemical & Pharmaceutical Engineering. In 2009, they obtained a Doctor of Philosophy (PhD) in Biophysical Chemistry from Paris-Sud University (Paris XI). In 2010, they attended Queens University, Belfast, UK for the CCP5 Summer School in Methods in Molecular Simulation. Gabriella also obtained a Label of Theoretical Chemistry from The French Theoretical Chemistry Network (R\u00e9seau Fran\u00e7ais de Chimie Th\u00e9orique RFCT). In 2012, they attended Universit\u00e9 Paris Cit\u00e9 for a Module Bioinformatique Int\u00e9grative Syst\u00e9mique et Prot\u00e9omique, and ARIIS / Inserm / Leem apprentissage for an Ecole de l\u2019Innovation Th\u00e9rapeutique. In 2013, they attended SIB Swiss Institute of Bioinformatics for an Introductory course in Bioinformatics.