Mr. abdelmadjid guendouzi, Computational Chemistry, Best Researcher Award
Mr. abdelmadjid guendouzi, L’Ecole Normale Supérieure de Constantine, Algeria
Profiles
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