Electrochemical and spectrophotometric assessment of antioxidant properties in Asphodelus tenuifolius Cav. extracts
Imane Guediri، Meriem Henni، Aicha Adaika، Stefanıa Garzoli، Salah Neghmouche Nacer
المُخرَجات البحثية
Structural elucidation of fructose-based carbohydrates isolated from Atractylis aristata n-butanol extract with in vitro and in silico assessment of dual α-amylase inhibition and yeast cytotoxicity
Asma Abid، Oussama Khaoua، Mahdi Belguidoum، Tatou Touahria، Nour Elhouda Mekhadmi، Kamilia Birech
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
Nabeel Abed Abdul-Rida، Ahmed M. Youssef، Elhafnaoui Lanez، Yahia Bekkar، Najim Aboud Al-Masoudi، Bahjat Ali Saeed، Wasfi A. Al‐Masoudi
Synthesis, characterization, structural analysis, hirshfeld surface studies, and molecular docking of 1,3,5-Tris(p-bromophenyl)-1,3,5-triazacyclohexane
Mahmoud Chebbah، Elhafnaoui Lanez، Sofiane Bouacida، Hamza Athmani، Mohammed Larbi Benamor، Radia Hafidi، A. Bouchemma
Synthesis, crystal structure, Hirshfeld surface analysis, DFT studies and DNA binding interactions of N-ferrocenylmethyl-N-(3-cyanophenyl)acetamide
Antidiabetic Potential of Synthesized Ferrocenylmethylaniline Derivatives: Insights From In Vitro Studies, Molecular Docking, ADMET, DFT Calculations, and Molecular Dynamics Simulation
Yahia Bekkar، Elhafnaoui Lanez، Touhami Lanez، Lotfi Bourougaa، Aicha Adaika، Zahra Saada، Aida Benine
Combined In Vitro and In Silico analysis of ferrocenylmethylaniline derivatives: Antibacterial potential, DFT calculations, and molecular dynamics insights
Yahia Bekkar، Elhafnaoui Lanez، Touhami Lanez، Lotfi Bourougaa، Aicha Adaika، Aida Benine، Zahra Saada
EVALUATION OF FERROCENYLMETHYLNUCLEOBASES DERIVATIVES INTERACTING WITH DNA: INSIGHTS FROM ELECTROCHEMICAL, SPECTROSCOPIC, DFT CALCULATION, MOLECULAR DOCKING AND MOLECULAR DYNAMIC SIMULATIONS
Mohammed Larbi Benamor، Elhafnaoui Lanez، Yahia Bekkar، Aicha Adaika، Touhami Lanez، Kaouther Nesba، Lazhar Bechki
Exploring the Interactions of Ferrocenylmethylnucleobase Derivatives With BSA and HHb: Insights From Electrochemical, Spectroscopic, ADMET, in Silico Docking, and MD Simulations
Mohammed Larbi Benamor، Elhafnaoui Lanez، Yahia Bekkar، Aicha Adaika، Touhami Lanez، Kaouther Nesba، Lazhar Bechki
Design, Synthesis, and Molecular Docking Studies of 2‐Azetidinone‐Based Combretastatin A‐4 Analogues with Anticancer Activity
Nabel B. Ayrim، Asim A. Balakit، Souad J. Lafta، Fatin Fadhel Alkazazz، Yahia Bekkar، Lotfi Bourougaa، Basil A. Saleh
Synthesis, Antioxidant, and Antidiabetic Potential of Ferrocenylmethylnucleobase Compounds: In Vitro, In Silico Molecular Docking, DFT Calculation, and Molecular Dynamic Simulations
Aicha Adaika، Yahia Bekkar، Souhir Youmbai، Lotfi Bourougaa، Elhafnaoui Lanez، Mohammed Larbi Ben Amor، Kaouther Nesba، Touhami Lanez، Lazhar Bechki
In vivo evaluations of the antidiabetic and antioxidant effects of Olea europaea L. (Chemlali variety) leaves
Computational Screening of Novel Nitroimidazole Candidates: Targeting Key Enzymes of Oral Anaerobes for Anti-parasitic Potential
Novel therapeutic agents for H5N1 influenza virus through 3D-QSAR, molecular docking, ADMET prediction, and DFT based global reactivity descriptors
Afaf Zekri، Mebarka Ouassaf، Shafi Ullah Khan، Aicha Kerassa، Bader Y. Alhatlani
Synthesis, molecular docking, drug‐likeness analysis, and ADMET prediction of nickel and zinc tetraphenyl‐porphyrin complexes as possible antioxidant agents
Elhafnaoui Lanez، Lalmi Zerrouk، Lazhar Bechki، Touhami Lanez، Aicha Adaika، Nadjiba Zegheb، Kaouther Nesba
In vitro antioxidant activity, QSAR, in silico toxicity prediction, molecular docking studies, and molecular dynamics of a series of N-ferrocenylmethylanilines as potent antioxidant agents
Synthesis, characterization, cyclic voltammetry, and molecular docking studies of the antioxidant activities of superoxide anion radicals towards meso-tetramethophenyl-porphyrin and meso-tetrabiphenyl-porphyrin
Lalmi Zerrouk، Lazhar Bechki، Elhafnaoui Lanez، Touhami Lanez
Assessment of the electrostatic binding of ferrocenylmethyl-nitroaniline derivatives to DNA: A combined experimental and theoretical study
Touhami Lanez، Mehran Feizi‐Dehnayebi، Elhafnaoui Lanez
Computational-based investigation of antioxidative potential polyphenolic compounds of Salvia officinalis L.: combined DFT and molecular docking approaches
Ridha Bendaas، Yahia Bekkar، L. Messaadia، Lotfi Bourougaa، Abdelatif Messaoudi، S. Kiamouche، M. Benamira
Computer-Aided Strategy on 5-(Substituted benzylidene) Thiazolidine-2,4-Diones to Develop New and Potent PTP1B Inhibitors: QSAR Modeling, Molecular Docking, Molecular Dynamics, PASS Predictions, and DFT Investigations
Nour-El Houda Derki، Aicha Kerassa، Salah Belaıdı، Maroua Derki، Imane Yamari، Abdelouahid Samadi، Samir Chtita