Dr. mourad aloui, Computational Chemistry, Best Researcher Award
Doctorate at Université Sidi Mohamed Ben Abdellah, Morocco
Professional Profile
🎓Academic and Professional Journey
PhD in Physical Chemistry and Computational Chemistry
Sidi Mohamed Ben Abdellah University, Fez – January 2020 – Present
Mourad is currently pursuing a PhD, focusing on Molecular Modeling of Anticancer Biomarkers under the supervision of Menana Elhalaoui. His research delves into key areas such as QSAR, molecular docking, and molecular dynamics, with the aim of designing selective survivin inhibitors using the hydroxyquinoline scaffold MX-106. This innovative work makes significant contributions to the fields of cancer research and biomarkers .
Master in Analytical Chemistry and Environment
Sidi Mohamed Ben Abdellah University, Fez – September 2017 – July 2019
Mourad earned his Master’s degree with a thesis exploring the inhibitory power of a benzodiazepine derivative against the corrosion of mild steel in 1M HCl. His remarkable research earned him the honor of Very Good . This project combined his expertise in analytical chemistry with an emphasis on environmental protection, addressing critical challenges in corrosion control.
Bachelor’s Degree in Analytical Chemistry
Sidi Mohamed Ben Abdellah University, Fez – September 2012 – June 2016
Mourad completed his Bachelor’s degree with Good honors, strengthening his foundation in analytical techniques and the practical application of chemistry. His undergraduate studies provided him with essential skills in quantitative analysis and chemical experimentation .
💼Professional Experience
Professor of Physics and Chemistry
2015-2024 (9 years)
Mourad has devoted nearly a decade to teaching physics and chemistry within the Ministry of National Education. His passion for education and his commitment to developing students’ understanding of the sciences have been key to shaping the next generation of scientific minds .
Internships and Research
January-July 2019: Mourad undertook a 7-month internship at the Regional Center for Education and Training Professions in Fez, specializing in physics chemistry.
March-June 2019: He completed his Master 2 research internship at the Materials Engineering, Modeling, and Environment Laboratory (LIMME), where he worked on materials research.
Over the years, Mourad gained valuable experience through internships at Lesaffre Maroc Company, Société des Artisans Dinandiers de Fez (SADF), and SICOPA in quality control. These roles broadened his expertise in industrial chemistry and quality management.
👨🏫Teaching and Supervision Experience
Mourad has accumulated over 300 hours of hands-on experience assisting in practical work sessions with both undergraduate and master’s students. His ability to guide students through complex concepts in chemistry has been invaluable in their academic journey. In addition, he actively participated in exam supervision during the 2022-2023 fall session, ensuring a smooth and fair process for all students 📝.
💻Skills and Competencies
Mourad possesses a strong command of Windows, MS Office, and advanced scientific software including Matlab, Minitab, RStudio, GausView, ChemBioDraw, autodock vina, and xlstat. His proficiency in these tools allows him to excel in computational chemistry and data analysis, making him highly skilled in conducting chemical simulations and evaluating ADMET properties 🖥️. His technical expertise is essential for tackling complex research problems in drug design and molecular modeling .
Publications Top Noted📝
Design of novel potent selective survivin inhibitors using 2D-QSAR modeling, molecular docking, molecular dynamics, and ADMET properties of new MX-106 hydroxyquinoline scaffold derivatives
Authors: Aloui, M., El Fadili, M., Mujwar, S., Zarougui, S., Elhallaoui, M.
Journal: Heliyon
Year: 2024
QSAR modelling, molecular docking, molecular dynamic and ADMET prediction of pyrrolopyrimidine derivatives as novel Bruton’s tyrosine kinase (BTK) inhibitors
Authors: Aloui, M., Er-rajy, M., Imtara, H., Tarayrah, M., Menana, E.
Journal: Saudi Pharmaceutical Journal
Year: 2024
QSAR, DFT studies, docking molecular and simulation dynamic molecular of 2-styrylquinoline derivatives through their anticancer activity
Authors: Zarougui, S., Er-rajy, M., Faris, A., Aloui, M., Elhallaoui, M.
Journal: Journal of Saudi Chemical Society
Year: 2023