I am a motivated computational chemistry and chemical biology researcher with deep research skills in the application of AI and chemistry software (Gaussian, Chemoffice, ChemSketch, MarvineSketch). I am familiar with very advanced statistical and computational tools generally aimed at drug discovery, new treatment methods to improve the performance and safety of cell and gene therapies (CGT) through the use of chemical analysis. I have cutting-edge expertise in exploring best practices for building rigorously validated and predictive QSAR/QSPR models externally. Additionally, I have expertise in electronic structure theory, encompassing density functional theory (DFT), in addition to method development and coding (C, Python…). https://www.researchgate.net/profile/Assia_Belhassan https://scholar.google.co.uk/citations?user=wooncN0AAAAJ&hl=fr&oi=ao https://publons.com/researcher/3688576/assia-belhassan/