Gabriella Jonasson, Ph.D.
France
Molecular Modeling | Physical Chemistry | Structural Bioinformatics
Research
Education
Université Paris-Sud 2009 — 2012
Doctor of Philosophy (PhD), Biophysical Chemistry
Uppsala Universitet, Sweden 2003 — 2011
Master of Science in Engineering (Civilingenjör), Chemical & Pharmaceutical Engineering
Université Pierre et Marie Curie (Paris VI) 2007 — 2009
Master of Science, Physical and Theoretical Chemistry
Université de Poitiers 2005 — 2006
Bachelor of Science, Physical Chemistry
SIB Swiss Institute of Bioinformatics 2013 — 2013
Introductory course, Bioinformatics
Université Denis Diderot (Paris VII) 2012 — 2012
Module Bioinformatique Intégrative Systémique et Protéomique
ARIIS / Inserm / Leem apprentissage 2012 — 2012
Ecole de l’Innovation Thérapeutique, Therapeutic Innovation
Queens University, Belfast, UK 2010 — 2010
CCP5 Summer School, Methods in Molecular Simulation
The French Theoretical Chemistry Network (Réseau Français de Chimie Théorique RFCT) 2009 — 2009
Label of Theoretical Chemistry, Theoretical chemistry
Experience
Servier April 2014 - Present
CEA December 2012 - December 2013
Université Paris-Sud October 2009 - September 2012
Ecole Polytechnique January 2009 - June 2009
Sanofi-Aventis February 2008 - June 2008
Skills
Linux, Biophysical Chemistry, LaTeX, Free Energy calculations, Drug Design, Biochemistry, Docking, Molecular Modeling, Drug Discovery, Pharmaceutical..., Chemical Engineering, Medicinal Chemistry, Pipeline Pilot, Computational Biology, R&D, VMD, Gaussian, English, Scientific Computing, Quantum Chemistry, Force Field Development, French, Life Sciences, Molecular Dynamics, Teaching, Fortran, C++, Computer Science, Free Energy Methods, Physical Chemistry, Molecular Design, Computational Chemistry, Programming, Molecular & Cellular..., Swedish, Ab Initio, Structural Biology, AMBER, Protein Chemistry, NAMD, Biophysics, Algorithm Development, R