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Abdelmadjid Guendouzi

Observed names: Abdelmadjid GUENDOUZI, Guendouzi, Abdelmadjid
ORCID: 0000-0001-7138-787X
Observed ORCID: 0000-0001-7138-787X
OpenAlex ID: A5036108106
An integrated investigation into the antibacterial and antioxidant properties of propolis against Escherichia coli cect 515: A dual in vitro and in silico analysis
2024 · Farouk BOUDOU, Abdelmadjid GUENDOUZI, et al. · Notulae Scientia Biologicae · 37
Unveiling Novel Hybrids Quinazoline/Phenylsulfonylfuroxan Derivatives with Potent Multi‐Anticancer Inhibition: DFT and In Silico Approach Combining 2D‐QSAR, Molecular Docking, Dynamics Simulations, and ADMET Properties
2024 · Abdelmadjid Guendouzi, Lotfi Belkhiri, et al. · ChemistrySelect · 15
A combined in silico approaches of 2D-QSAR, molecular docking, molecular dynamics and ADMET prediction of anti-cancer inhibitor activity for actinonin derivatives
2023 · Abdelmadjid Guendouzi, Lotfi Belkhiri, et al. · Journal of Biomolecular Structure and Dynamics · 15
Computational exploration of novel ketoprofen derivatives: Molecular dynamics simulations and MM-PBSA calculations for COX-2 inhibition as promising anti-inflammatory drugs
2024 · Fatima Zohra Yasmine Bettadj, Wafaa Benchouk, et al. · Computers in Biology and Medicine · 12
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
2024 · Abdelmadjid Guendouzi, Lotfi Belkhiri, et al. · Molecular Simulation · 12
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Identification of approved drugs with ALDH1A1 inhibitory potential aimed at enhancing chemotherapy sensitivity in cancer cells: an in-silico drug repurposing approach
2024 · Sanjay Kumar Paul, Abdelmadjid Guendouzi, et al. · Journal of Biomolecular Structure and Dynamics · 12
Identification of tuberculosis inhibitors through QSAR-based virtual screening and molecular dynamics simulation of novel pyrimidine derivatives
2024 · Abdelmadjid Guendouzi, Lotfi Belkhiri, et al. · Journal of the Indian Chemical Society · 11
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Design, Synthesis, Characterization, in Vitro Biological Evaluation, and in Silico Investigation of 4‐Substituted Arylidene Pyrazolones Through Docking, Molecular Dynamics Simulations, and DFT Studies
2025 · Rania Addadi, Houari Boumediene Ouici, et al. · ChemistrySelect · 10
Evaluation of the Anti‐Inflammatory Activity of Iodo Benzofuran Derivatives: In Vivo and In Silico Studies
2025 · Bassam A. Najri, Katia Mohand Saidi, et al. · Chemistry & Biodiversity · 9
Identification of acetylcholinesterase inhibitors and stability analysis of THC@HP-β-CD inclusion complex: A comprehensive computational study
2024 · Noria Mostefai, Fatima Yahia Cherif, et al. · Talanta · 8
Design, Synthesis, and Integrated Computational Evaluation of Novel Quinoline Hydrazones as Dual‐Action Anti‐Inflammatory and Antibacterial Agents
2026 · Bachir Douara, Katia Mohand Saidi, et al. · Chemistry & Biodiversity · 7
Synthesis and In Silico Evaluation of Novel Benzofuran Aldehyde Derivatives as Carbonic Anhydrase II Inhibitors in Breast Cancer: Combining ADMET, Molecular Docking, Dynamics Simulation, DFT, and Topology Analysis
2025 · Bassam A. Najri, Katia Mohand Saidi, et al. · Journal of Molecular Structure · 7
Virtual Screening of Novel Benzothiozinone Derivatives to Predict Potential Inhibitors of Mycobacterium Tuberculosis Kinases 2D-QSAR, Molecular Docking, MM-PBSA Dynamics Simulations, and ADMET Properties
2025 · Abdelmadjid Guendouzi, Lotfi Belkhiri, et al. · International Journal of Molecular Sciences · 6
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In‐Silico Design of Novel Indole‐Selenide Derivatives as Potential P‐Glycoprotein Inhibitors Against Multi‐Drug Resistance in MCF‐7/ADR Cells: 2D‐QSAR, Molecular Docking, and Dynamics Simulations
2024 · Abdelmadjid Guendouzi, Lotfi Belkhiri, et al. · ChemistrySelect · 5
In Silico evaluation of the anti-influenza potential of Streptomyces bioactive compounds
2024 · Lina Amrani, Reyhaneh Nekounam Ghadirli, et al. · Journal of Taibah University for Science · 4
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
2024 · Farah Djelti, Ariche Berkane, et al. · ChemistrySelect · 4
Extraction of Cerium (III) by a Solvent Extraction Technique Using Diaminododecylphosphonic Acid (DADTMTPA): Experimental, Density Functional Theory and Molecular Dynamic Studies
2023 · Mokhtar Ouazene, Fatima Yahia Cherif, et al. · ChemistrySelect · 4
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Non‐acidic Biarylcarbaldehydes as Potent COX‐2 Inhibitors: Design, Microwave Synthesis, and Multidisciplinary Validation With Improved Gastrointestinal Safety
2026 · Katia Mohand Saidi, Bassam A. Najri, et al. · Chemistry & Biodiversity · 1
Computational study of Actinonin@Cucurbit[8]uril supramolecular complexes for colorectal cancer therapy
2026 · Noria Mostefai, Fatima Yahia Cherif, et al. · Talanta · 1
Design and Synthesis of Benzofuran‐1,4‐dihydropyridine Hybrids as Novel Anti‐Inflammatory Agents: Theoretical Exploration of a Potential Dual COX‐2/TNF‐α Mechanism
2026 · Katia Mohand Saidi, Bassam A. Najri, et al. · Chemistry & Biodiversity · 1
Theoretical investigation of structure, phosphorescence and static/dynamic nonlinear optical properties of cycloplatinated(II) complexes bearing Pt(ppy)(acac) derivatives
2026 · Dehbia Kaouthar Iddou, Houari Brahim, et al. · Theoretical Chemistry Accounts · 1
Design, synthesis, and evaluation of artesunate-benzofuran hybrids as dual anticancer and anti-inflammatory candidates: In silico profiling and in vitro validation in Caco-2, HepG2, Ishikawa, and RAW 264.7 cell lines
2026 · Bassam A. Najri, Katia Mohand Saidi, et al. · Journal of Molecular Structure · 1
Identification of telmisartan’s potential as NADH competitive lactate dehydrogenase A inhibitor unlocks its possibility for drug repurposing in cancer therapy
2025 · Sanjay Kumar Paul, Abdelmadjid Guendouzi, et al. · Discover Chemistry. · 1
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Computational study of optical, nonlinear optical, and phosphorescent properties of cyclometalated iridium heteroleptic complexes based on cyclophane
2025 · Mostefa Boumediene, Houari Brahim, et al. · Monatshefte für Chemie - Chemical Monthly · 1
New fluorene derivatives as electronic-organic compounds: Synthesis, third harmonic generation, and computational approach
2025 · Samah Douas, Abdelmadjid Guendouzi, et al. · Journal of Molecular Structure · 1
Works count: 32
Citation count: 186
H-index: 9
I10-index: 8
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