IOANA OPRISIU Ph.D. French-Romanian nationality +33 (0)606643057 [email protected]

EDUCATIONAL BACKGROUND

2008-2012 University of Strasbourg, Faculty of Chemistry, Cheminformatics Laboratory, Strasbourg and Processium, Lyon (France) - Ph.D. in chemoinformatics. Title of the thesis: “QSPR modelling of non-additive binary mixtures. Application to the azeotropic behavior“. - The Ph.D. thesis was defended in March 2012 with Suma cum laude and had received the “Thesis Prize” granted to the 10 best Strasbourg University thesis.

2006-2008 University of Strasbourg, Faculty of Chemistry, Strasbourg (France) - Master in Chemonformatics 2003-2006 National Institute of Applied Sciences of Rouen (France) - Department of Fine Chemistry and Chemical Engineering, Specialization in organic chemistry – MSc degree 2001-2003 University Jaume I, Castellon de la Plana (Spain) - 1st cycle in EURUJI (International Section) – General Sciences Courses SCIENCE AND TECHNOLOGY

- Cheminformatics, Data mining, QSPR/QSAR methodology, databases, predictive modelling, programming, drug design, theoretical chemistry and bioinformatics. - Organic chemistry, analytical chemistry, polymer and materials science and basic knowledge of chemical engineering, project management PROFESSIONAL EXPERIENCE

2014-2015 Post-doctoral fellow at Syngenta, Stein, (Switzerland). Subject: QSAR analysis (23 months) and modeling biological (in vitro and in vivo) and physico-chemical data. Developed models were integrated into pesticides design pipeline.

ECO Fellow at Helmholtz Zentrum München,(Germany) . Subject: Integration of February 2012 mixtures treatment in OCHEM (Online Chemical Modeling Environment) and its – June 2012 application for the development of QSPR models to predict physicochemical (5 months) properties of binary mixtures.

2008-2012 Ph.D. student in the Chemoinformatics Laboratory, University of Strasbourg (40 months) (France) and Processium, Lyon (France). Subject: Development of QSPR approach to predict non-additive properties of mixtures.

2008 Internship in the department of Molecular Modeling, Johnson&Johnson, Val de (6 months) Reuil (France). Subject: Characterization of ligand-receptor interactions related to the biological activity of the therapeutic molecules. Development of predictive QSAR models for the biological activity of new molecules

2006 Internship in the department of Process Development, GSK (GlaxoSmithKline) Notre- (6 months) Dame de Bondeville (France). Subject: Study of the parameters which can influence formation of nitroso compounds during the fabrication of the Calcic Heparin.

2005 Study project in the “Macromolecular Materials” Laboratory (L2M), Mont Saint (3 months) Aignan (France). Task : Computer simulation of the photopolymerization reaction using Matlab and Femlab programs. COMPETENCE AND SKILLS Foreign languages - Rumanian: Native - English: Fluent (TOEIC score: 940) - Spanish: Advanced - French: Advanced Computer science - Programming: Shell, , , Python, C++, Matlab, Java, HTML, SQL, PHP

- Software: Pipeline Pilot, SAS (JMP), Weka, Spotfire, COSMO-RS, Openeye, MOE, SYBYL, LiganScout, Macromodel, Femlab WRITTEN AND ORAL COMMUNICATIONS

Publications

[1] Solov'ev VP, Oprisiu I, et al. (2011): Quantitative Structure-Property Relationship (QSPR) Modeling of Normal Boiling Point Temperature and Composition of Binary Azeotropes. I&EC, 50: 14162-14167.

[2] Oprisiu I, Varlamova E, et al. (2012): QSPR Approach to Predict Nonadditive Properties of Mixtures. Application to Bubble Point Temperatures of Binary Mixtures of Liquids. Molecular Informatics, 31: 491-502.

[3] Oprisiu I., Novotarskyi S., Tetko I.V. (2013): Modeling of non-additive mixture properties using the Online CHEmical database and Modeling environment (OCHEM). J Cheminformm 5:4

[4] Oprisiu I, Marcou G, et al. (2013): Publicly available models to predict normal boiling point of organic compounds. Thermochimica Acta, 553: 60-67.

Presentations

[1] Oprisiu I, “QSPR approach to predict non-additive properties of multicomponents mixtures. Application to the azeotropic behavior of binary liquid mixtures”, Journée des doctorants en chimie, Strasbourg, October 2010

[2] Oprisiu I, “QSPR approach to predict non-additive properties of multicomponents mixtures. Application to the azeotropic behavior of binary liquid mixtures”, Cabourg, October 2011

[3] Oprisiu I, “Modeling of non-additive mixtures properties using On-line CHEmical database and Modeling Environment (OCHEM)”, ECO Summer School, Verona, June 2012

Poster communications

[1] I. Oprisiu, G. Marcou, D. Horvath et A. Varnek, “Predictive models for aqueous solubility based on the ISIDA descriptors”, Journées Nationales de la Chémoinformatique, Montpellier, June 2009

[2] I. Oprisiu, E. Muratov, E. Varlamova, V. Kuz’min, G. Marcou, D. Horvath et A. Varnek "Predictive QSPR models for Bubble Point curve of binary liquid mixtures", Summer School on Chemoinformatics, Obernai, June 2010.

[3] I. Oprisiu, G. Marcou, F. Rivollet, D. Horvath et A. Varnek, "Predictive QSPR models for the azeotropic behavior of binary liquid mixtures", 18th Euro-QSAR, Rhodes, September 2010.

[4] E. Varlamova, I. Oprisiu, E. Muratov, A. Artemenko, G. Marcou, P. Polischuk, V. Kuz’min et A. Varnek, "QSPR Analysis of Boiling Temperatures of 2-Component Systems", MACC4, Lviv, June 2011

[5] I. Oprisiu, G. Marcou, F. Rivollet, D. Horvath et A. Varnek, "Predictive QSPR models for the azeotropic behavior of binary liquid mixtures", , Munich, March 2012.

[6] I. Oprisiu, S. Novotarskyi, I. Tetko, G. Marcou, A. Varnek, “Modeling of nonadditive mixtures properties using On-line CHEmical database and Modeling Environment (OCHEM)”, 3rd Summer School on Chemoinformatics in Strasbourg, France, June 2012.

REFERENCES

Can be also found at Linkedin profile: http://www.linkedin.com/in/ioprisiu

- Alexandre Varnek, Professor, Head of the Cheminformatics Laboratory, Department of Chemistry, University of Strasbourg, Strasbourg, France, [email protected], Tel: +33 368851560 - Dumeunier Raphael Senior Team Leader, Syngenta Crop Protection Muenchwilen, Switzerland, [email protected], Tel:+41 628660271 - Dragos Horvath, Senior Scientist (DR2 CNRS - Scientific Research National Center) at Cheminformatics Laboratory, Department of Chemistry, University of Strasbourg, Strasbourg, France, [email protected]. Tel: +33 368851321

PERSONAL INTERESTS AND ACTIVITIES

2014-present Red Cross, France – First aid certification – volunteers work 2006-2012 ADERS (Association of Rumanian Students of Strasbourg) Task: organization of events related to the Rumanian culture Strategic board games Chess, Catan, Backgammon, etc.

Leisure sports Swimming, biking