Mr. abdelmadjid guendouzi, Computational Chemistry, Best Researcher Award

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