Molecular Docking Study of the Interaction of N-Ferrocenylmethyl-N-Phenylacetamide with DNAElhafnaoui Lanez، Touhami Lanezالمجلّد 1، (1)، الصفحات 1-82018مقال وصول مغلق
Combined molecular docking and dynamics simulations studies of natural compounds as potent inhibitors against SARS-CoV-2 main proteaseMebarka Ouassaf، Salah Belaıdı، Samir Chtita، Touhami Lanez، Faizan Abul Qais، Md Amiruddin HashmiJournal of Biomolecular Structure and Dynamicsالمجلّد 40، (21)، الصفحات 11264-112732021مقال وصول مغلق 82
Comprehensive in vitro and molecular docking analysis of antioxidant and antimicrobial properties of salvia officinalis L. extracts and essential oilsRidha Bendaas، L. Messaadia، Yahia Bekkar، Lotfi Bourougaa، Abdelatif MessaoudiJournal of Molecular Structureالمجلّد 1331، الصفحات 1416212025مقال وصول مغلق 21
Spectrophotometric, voltammetric and molecular docking studies of binding interaction of N-ferrocenylmethylnitroanilines with bovine serum albuminAli Khennoufa، Lazhar Bechki، Touhami Lanez، Elhafnaoui Lanez، Nadjiba ZeghebJournal of Molecular Structureالمجلّد 1224، الصفحات 1290522020مقال وصول مغلق 23
Hydrothermal Synthesis of Zeolite T from Bentonite Clay: Catalytic Applications and Molecular Docking AnalysisH. Taib، L. Lafrada، Djamel Eddine Belfennache، Marwa Belghit، M. Benbouzid، S. YILMAZ، Radhia Yekhlef، Moustafa Boukraa، Mohamed A. AliEgyptian Journal of Chemistryالمجلّد 0، (0)، الصفحات 02025مقال وصول مغلق 1
Computational-based investigation of antioxidative potential polyphenolic compounds of Salvia officinalis L.: combined DFT and molecular docking approachesRidha Bendaas، Yahia Bekkar، L. Messaadia، Lotfi Bourougaa، Abdelatif Messaoudi، S. Kiamouche، M. BenamiraJournal of Molecular Modelingالمجلّد 30، (3)، الصفحات 872024مقال وصول مغلق 33
Synthesis, molecular docking, drug‐likeness analysis, and ADMET prediction of nickel and zinc tetraphenyl‐porphyrin complexes as possible antioxidant agentsElhafnaoui Lanez، Lalmi Zerrouk، Lazhar Bechki، Touhami Lanez، Aicha Adaika، Nadjiba Zegheb، Kaouther NesbaJournal of the Chinese Chemical Societyالمجلّد 71، (10)، الصفحات 1211-12292024مقال وصول مغلق 13
Electrochemical, spectroscopic and molecular docking studies of 4-methyl-5-((phenylimino)methyl)-3H- and 5-(4-fluorophenyl)-3H-1,2-dithiole-3-thione interacting with DNATouhami Lanez، Hanane Benaicha، Elhafnaoui Lanez، Mokhtar Saı̈diJournal of Sulfur Chemistryالمجلّد 39، (1)، الصفحات 76-882017مقال وصول مغلق 19
Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitorsSaida Khamoulı، Salah Belaıdı، Mebarka Ouassaf، Touhami Lanez، Saïd Belaaouad، Samir ChtitaJournal of Biomolecular Structure and Dynamicsالمجلّد 40، (3)، الصفحات 1285-12982020مقال وصول مغلق 31
Design, Synthesis, and Molecular Docking Studies of 2‐Azetidinone‐Based Combretastatin A‐4 Analogues with Anticancer ActivityNabel B. Ayrim، Asim A. Balakit، Souad J. Lafta، Fatin Fadhel Alkazazz، Yahia Bekkar، Lotfi Bourougaa، Basil A. SalehChemistrySelectالمجلّد 10، (6)2025مقال وصول مغلق 10
Antidiabetic Potential of Synthesized Ferrocenylmethylaniline Derivatives: Insights From In Vitro Studies, Molecular Docking, ADMET, DFT Calculations, and Molecular Dynamics SimulationYahia Bekkar، Elhafnaoui Lanez، Touhami Lanez، Lotfi Bourougaa، Aicha Adaika، Zahra Saada، Aida BenineBiotechnology and Applied Biochemistryالمجلّد 73، (1)، الصفحات 198-2112025مقال وصول مغلق 14
Novel therapeutic agents for H5N1 influenza virus through 3D-QSAR, molecular docking, ADMET prediction, and DFT based global reactivity descriptorsAfaf Zekri، Mebarka Ouassaf، Shafi Ullah Khan، Aicha Kerassa، Bader Y. AlhatlaniJournal of the Indian Chemical Societyالمجلّد 101، (11)، الصفحات 1013732024مقال وصول مغلق 4
Synthesis, Antioxidant, and Antidiabetic Potential of Ferrocenylmethylnucleobase Compounds: In Vitro, In Silico Molecular Docking, DFT Calculation, and Molecular Dynamic SimulationsAicha Adaika، Yahia Bekkar، Souhir Youmbai، Lotfi Bourougaa، Elhafnaoui Lanez، Mohammed Larbi Ben Amor، Kaouther Nesba، Touhami Lanez، Lazhar BechkiApplied Organometallic Chemistryالمجلّد 39، (2)2025مقال وصول مغلق 27
In vitro antioxidant activity, QSAR, in silico toxicity prediction, molecular docking studies, and molecular dynamics of a series of N-ferrocenylmethylanilines as potent antioxidant agentsElhafnaoui Lanez، Abdellatif Kedadra، Touhami Lanez، Aicha Adaika، Nadjiba ZeghebJournal of Organometallic Chemistryالمجلّد 1017، الصفحات 1232842024مقال وصول مغلق 19
ROS scavenging, DNA binding and NADPH oxidase inhibition potential of N’-Ferrocenylmethyl-N’- phenylpropionohydrazide using cyclic voltammetry and molecular dockingHanane Mouada، Touhami Lanez، Imran ZafarJournal of Organometallic Chemistryالمجلّد 1007، الصفحات 1230262024مقال وصول مغلق 17
Synthesis, Characterization, Hirshfeld Surface Analysis, DFT Study and Molecular Docking of 1,3‐Bis(4‐chlorophenyl)‐ 5‐(4‐chlorobenzyl)‐1,3,5‐triazinaneHanane Lamraoui، Nadjiba Zegheb، Lotfi Benmekhbi، Amina Khadri، Saida Ababsa، Imane Lamraoui، Messaouda Lamraoui، Linda Aissani، A. BouchemmaChemistrySelectالمجلّد 8، (41)2023مقال وصول مغلق 3
Assessment of antioxidant and DPPH free radical scavenging activity of 1,2-dithiole-3-thione derivatives by using cyclic voltammetry, spectroscopic, and molecular docking studiesElhafnaoui Lanez، Mokhtar Saı̈di، Touhami LanezJournal of Sulfur Chemistryالمجلّد 44، (5)، الصفحات 542-5582023مقال وصول مغلق 22
Combined In Vitro and In Silico analysis of ferrocenylmethylaniline derivatives: Antibacterial potential, DFT calculations, and molecular dynamics insightsYahia Bekkar، Elhafnaoui Lanez، Touhami Lanez، Lotfi Bourougaa، Aicha Adaika، Aida Benine، Zahra SaadaJournal of Organometallic Chemistryالمجلّد 1032، الصفحات 1236182025مقال وصول مغلق 16
Assessment of the electrostatic binding of ferrocenylmethyl-nitroaniline derivatives to DNA: A combined experimental and theoretical studyTouhami Lanez، Mehran Feizi‐Dehnayebi، Elhafnaoui LanezJournal of Molecular Structureالمجلّد 1308، الصفحات 1383862024مقال وصول مغلق 57
Holistic investigation of Cotula cinerea essential oil against diabetes: hypoglycemic activity, enzymatic inhibition, GC-MS characterization, ADMET forecasting, MD simulations, and DFT insightsOuafa Boudebia، Mohammed Larbi Benamor، Lotfi Bourougaa، Yahia Bekkar، Elhafnaoui Lanez، Aicha Adaika، Rania Bouraoui، Kaouther Nesba، Housseyn Chaoua، Salah Eddine Hachani و 2 آخرونJournal of Computer-Aided Molecular Designالمجلّد 39، (1)، الصفحات 802025فصل وصول مغلق 16