Oumayma Abdessadak, from Morocco, she completed her Master of Materials and Molecular engineering in 2019. Currently she is a PhD student in fourth year, laboratory of Molecular chemistry and natural substances from University of sciences Moulay Ismail Meknes. Her research is about analysis methods of computational chemistry for prediction of reactional path concerns 1.3 dipolar cycloaddition strategy, binding analysis by molecular docking for bioactive compounds and MD simulation studies. Her current research interests are analysis of synthesis strategy of heterocyclic compounds by different quantum chemistry approaches and drug discovery.
Title : Study of dipolar 1.3 cycloaddition reaction by DFT method, as well as study of antibacterial activity of two isomers 1.4 and 1.5 on two therapeutic targets E. coli and Helicobacter pylori, by molecular docking