Accueil › Annuaire des chercheurs › Yahia Bekkar
Yahia Bekkar
Affiliation : University of Eloued
- 30Publications (affiliation algérienne)
- 34Publications au total
- 262Citations
- 9Indice h
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Ferrocene Chemistry and Applications
- Computational Drug Discovery Methods
- Synthesis and biological activity
- Natural Antidiabetic Agents Studies
- Medicinal Plant Research
Publications (30)
- Comprehensive evaluation of the anti-inflammatory potential of Cucurbita maxima leaf extract: LC–MS phytochemical profiling coupled with in vitro, in vivo, and in silico approaches
- Unveiling antibacterial and α-amylase inhibitory potentials of Opuntia ficus-indica aqueous extract through LC–ESI–MS/MS-guided in vitro and in silico investigation
- Novel piperazine–pyrimidine hybrids as potential anticancer agents against MCF-7 breast carcinoma: Synthesis, antimicrobial activity, antioxidant evaluation, and computational insights
- Synthesis, characterisation and antioxidant activity of novel ferrocenyl acetylaniline regioisomers: Electrochemical, spectrophotometric and computational study
- Integrated in silico investigation of an androstendiol derivative (monoxetanol) as a potential anti-prostate cancer agent: insights from molecular docking, MD simulations, MM/PBSA, ADMET, and DFT analyses
- Therapeutic Potential of Origanum majorana L. Essential Oil in Diabetes Mellitus: Insights From GC–MS Characterization, In Vivo Hypoglycaemic Studies, and In Silico Analyses
- Antioxidant reactivity of nickel and zinc porphyrins revealed by electrochemical, spectroscopic and molecular modelling approaches
- Liquid Chromatography‐Electrospray Ionization‐Tandem Mass Spectrometry Profiling, Antioxidant, Antibacterial, and Antidiabetic Properties of Fagonia cretica L.: Insights From In Vitro and In Silico Approaches
- Novel acetylaniline-substituted ferrocenes: synthesis, structural characterisation, redox behaviour and anti-inflammatory activity supported by DFT and COX-2 docking
- Synthesis, structural characterisation, computational investigation and in silico binding evaluation of N′-ferrocenylmethyl-N′-phenylbenzohydrazide and Its unexpected chlorinated hydrazonoyl-type transformation product
- Antioxidant and protein anti-denaturation properties of an Algerian Opuntia ficus-indica aqueous extract: complementary in vitro and exploratory in silico analyses
- Anti‐Inflammatory Activity of Cotula cinerea Essential Oil: Integrated Chemical, In Vivo, Histological, and Computational Evaluation
- Antibacterial and antibiofilm potential of ferrocenyl acetylaniline regioisomers supported by DFT, molecular docking, molecular dynamics, MM/PBSA and ADMET studies
- Design and synthesis of novel benzothiazole–pyrazole derivatives: cytotoxicity against panc-1 cancer cells and EGFR, antioxidant activity, molecular docking, MD simulations, ADMET, and DFT analysis
- Synthesis, Antioxidant, and Antidiabetic Potential of Ferrocenylmethylnucleobase Compounds: In Vitro, In Silico Molecular Docking, DFT Calculation, and Molecular Dynamic Simulations
- Comprehensive in vitro and molecular docking analysis of antioxidant and antimicrobial properties of salvia officinalis L. extracts and essential oils
- Combined In Vitro and In Silico analysis of ferrocenylmethylaniline derivatives: Antibacterial potential, DFT calculations, and molecular dynamics insights
- Holistic investigation of Cotula cinerea essential oil against diabetes: hypoglycemic activity, enzymatic inhibition, GC-MS characterization, ADMET forecasting, MD simulations, and DFT insights
- Exploring the Interactions of Ferrocenylmethylnucleobase Derivatives With BSA and HHb: Insights From Electrochemical, Spectroscopic, ADMET, in Silico Docking, and MD Simulations
- Antidiabetic Potential of Synthesized Ferrocenylmethylaniline Derivatives: Insights From In Vitro Studies, Molecular Docking, ADMET, DFT Calculations, and Molecular Dynamics Simulation
- Design, Synthesis, and Molecular Docking Studies of 2‐Azetidinone‐Based Combretastatin A‐4 Analogues with Anticancer Activity
- Antidiabetic potential of Mentha piperita essential oil: GC–MS profiling, in vitro, in vivo and in silico analyses
- GC/MS analysis and computational evaluation of C. cinerea EO constituents for colorectal cancer: Molecular docking, dynamics, and quantum chemical insights into Cis-Verbenyl acetate
- EVALUATION OF FERROCENYLMETHYLNUCLEOBASES DERIVATIVES INTERACTING WITH DNA: INSIGHTS FROM ELECTROCHEMICAL, SPECTROSCOPIC, DFT CALCULATION, MOLECULAR DOCKING AND MOLECULAR DYNAMIC SIMULATIONS
- Synthesis, In‐Silico Evaluation, ADME Analysis, and Molecular Dynamics Simulation of Novel β‐Lactam Derivatives Based on Diclofenac and Sulindac With Anticancer and Antioxidant Activities
- Targeting Alzheimer's disease via phytochemicals from Artemisia campestris L.: GC/MS analysis with an integrated computational approach
- Crystallographic, Computational, and Antiproliferative Investigation of N′-Ferrocenylmethyl-N′-Phenylbenzohydrazide and its Unexpected Cyclization Product: In Silico Targeting of Pi3kα, Vegfr2, and Akt1
- Computational-based investigation of antioxidative potential polyphenolic compounds of Salvia officinalis L.: combined DFT and molecular docking approaches
- Design, Synthesis, Anti-Proliferative and Molecular Docking Studies of Combretastatin A4 Analogues with 2-Azetidinone Moiety
- Predicting the antioxidant activity of some flavonoids of Arbutus plant: A theoretical approach
Co-auteurs
- Elhafnaoui Lanez
- Touhami Lanez
- Mohammed Larbi Benamor
- Aicha Adaika
- Lazhar Bechki
- Lotfi Bourougaa
- Salah Neghmouche Nacer
- Ouafa Zouari Ahmed
- Kaouther Nesba
- Ouafa Boudebia
- Rania Bouraoui
- Habiba Haddad
Données bibliographiques issues d’OpenAlex (base ouverte).
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