Mr. abdelmadjid guendouzi, L’Ecole Normale Supérieure de Constantine, Algeria
Profiles
Scopus
Google Scholar
🎓 Education
Bachelor’s Degree: Physical Chemistry, University Dr. Moulay Taher Saida (2015-2018)
Master’s Degree: Theoretical and Computational Chemistry, University Dr. Moulay Taher Saida (2018-2020)
PhD Student: Ecole Normale Supérieure ENS Constantine (2021-2023)
💼 Professional Experience
Part-time Lecturer: Department of Chemistry, ENS Assia Djebar Constantine (2022-2024)
🔬 Research Interests
In Silico Bioactivity Study
Computer-Aided Drug Design (CADD)
QSAR, Molecular Docking, Dynamics Simulations
Rationalizing and Predicting New Bioactive Molecules for Cancer Therapy
📢 Conferences
JICOA’22, Annaba (2022)
National Seminar on Bioactive Substances, M’sila (2022)
Virtual Winter School on Computational Chemistry (2023)
National Seminar on Natural Products and Bioactive Compounds, Tlemcen (2023)
💻 Software & Computer Skills
Gaussian, ORCA, ADF, Molegro, GROMACS, SCHRODINGER
Languages: R, Matlab, Pascal, C++, Fortran, HTML
Database: MySQL
Platforms: Linux, Word, Excel, Access, PowerPoint
Publications📝
Identification of Ajuga Iva Extracts as Potential Candidates for Antidysmenorrhea Targeting Human COX2 and PGE2S-1 through In Vitro and In Silico Drug Repurposing Approach
Authors: Djelti, F., Berkane, A., Alharbi, H.M., Cherif Fatima, Y., Guendouzi, A.
Journal: ChemistrySelect
Year: 2024
In-silico design novel phenylsulfonyl furoxan and phenstatin derivatives as multi-target anti-cancer inhibitors based on 2D-QSAR, molecular docking, dynamics and ADMET approaches
Authors: Guendouzi, A., Belkhiri, L., Djelti, F., Djekoun, A., Boucekkine, A.
Journal: Molecular Simulation
Year: 2024
A combined in silico approaches of 2D-QSAR, molecular docking, molecular dynamics and ADMET prediction of anti-cancer inhibitor activity for actinonin derivatives
Authors: Guendouzi, A., Belkhiri, L., Derouiche, T.M.T., Djekoun, A.
Journal: Journal of Biomolecular Structure and Dynamics
Year: 2024
Extraction of Cerium (III) by a Solvent Extraction Technique Using Diaminododecylphosphonic Acid (DADTMTPA): Experimental, Density Functional Theory and Molecular Dynamic Studies
Authors: Ouazene, M., Yahia Cherif, F., Guendouzi, A., Abdelmouiz, A.
Journal: ChemistrySelect
Year: 2023
Identification of approved drugs with ALDH1A1 inhibitory potential aimed at enhancing chemotherapy sensitivity in cancer cells: an in-silico drug repurposing approach
Authors: Paul, S.K., Guendouzi, A., Banerjee, A., Haldar, R.
Journal: Journal of Biomolecular Structure and Dynamics
Year: 2023