Molecular docking studies for the identifications of novel antimicrobial compounds targeting of staphylococcus aureus
Nabila Aoumeur، Salah Belaıdı، Noureddine Tchouar، Mebarka Ouassaf، Touhami Lanez، Samir Chtita
المُخرَجات البحثية
Computational Molecular Docking, Voltammetric and Spectroscopic DNA Interaction Studies of 9N-(Ferrocenylmethyl)adenine
Elhafnaoui Lanez، Lazhar Bechki، Touhami Lanez
A Molecular Docking Study of N-Ferrocenylmethylnitroanilines as Potential Anticancer Drugs
International Journal of Pharmacology Phytochemistry and Ethnomedicineالمجلّد 2، الصفحات 5-122016مقال وصول مفتوح 12
Voltametric and molecular docking investigations of ferrocenylmethylaniline and its N-acetylated derivative interacting with DNA
Asma Yahiaoui، Nabil Benyza، Amel Messai، Touhami Lanez، Elhafnaoui Lanez
Exploring potential therapeutics: Targeting dengue virus NS5 through molecular docking, ADMET profiling, and DFT analysis
Radhia Mazri، Mebarka Ouassaf، Aicha Kerassa، Bader Y. Alhatlani
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
Bouchagra Samah، Elhafnaoui Lanez، Mohammed Larbi Benamor، Yahia Bekkar، Salah Neghmouche Nacer، Lotfi Bourougaa، Rania Bouraoui، Stefanıa Garzoli، Touhami Lanez
Electrochemical Characterization and DNA Interaction Studies of a Novel Copper Schiff Base Complex: Insights From Cyclic Voltammetry and Molecular Docking
Chahinaz Zoubeidi، Ali Ourari، Elhafnaoui Lanez، Touhami Lanez
Design, Synthesis, Anti-Proliferative and Molecular Docking Studies of Combretastatin A4 Analogues with 2-Azetidinone Moiety
Souad J. Lafta، Asim A. Balakit، Nabel B. Ayrim، Fatin Fadhel Alkazazz، Yahia Bekkar، Lotfi Bourougaa، Basil A. Saleh
2024ما قبل الطبع وصول مفتوح
In silico ADMET, toxicological analysis, molecular docking studies and Molecular dynamics simulation of Afzelin with potential antibacterial effects against Staphylococcus aureus
Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry :المجلّد 7، (3)، الصفحات 10-162023مقال وصول مفتوح 17
Synthesis and antioxidant activity of six novel N-ferrocenylmethyl-N-(nitrophenyl)- and -N-(cyanophenyl)-acetamides: Cyclic voltammetry and molecular docking studies
BSA-binding studies of 2- and 4-ferrocenylbenzonitrile: voltammetric, spectroscopic and molecular docking investigations
Journal of Electrochemical Science and Engineeringالمجلّد 10، (4)، الصفحات 335-3462020مقال وصول مفتوح 16
Anti‐Diabetic Activity of Flavonol Glucosides From Fumana montana Pomel: In vitro Analysis, In Silico Docking, ADMET Prediction, and Molecular Dynamics Simulations
Habiba Laraoui، Elhafnaoui Lanez، Nadjiba Zegheb، Aicha Adaika، Touhami Lanez، Mohammed Benkhaled
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
In silico research on Novel Derivatives of N-(Acetylphenyl)-N-Ferrocenylmethyl-3-nitroaniline as DNA Binding Agents: Using Diverse Computational Methods, including Molecular Docking and ADME/Toxicity Assessment
Asma Yahiaoui، Nabil Benyza، Imad Messai، Touhami Lanez، Elhafnaoui Lanez
Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry :المجلّد 8، (4)، الصفحات 93-1022024مقال وصول مفتوح 3
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
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
In Vitro Antioxidant Activity, Qsar, in Silico Toxicity Prediction, and Molecular Docking Studies of a Series of N-Ferrocenylmethylanilines as Potent Antioxidant Agents
2024ما قبل الطبع وصول مفتوح
In Silico Assessment of the Insecticidal and Herbicidal Potential of Silichristin Isolated from Silybum Marianum: Pharmacokinetic-Toxicity properties, Molecular Docking, and Molecular Dynamics
Touhami Lanez، Regadia Aissaoui، Mohamed Nadjib Rebizi، K. Boussaid، Elhafnaoui Lanez
Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry :المجلّد 9، (2)، الصفحات 111-1242024مقال وصول مفتوح 3
In vitro and in silico antioxydant activity, toxicity prediction, and molecular docking study of 3- and 3,3'-nitrophenylferrocene and their reduced amines
DETERMINATION OF THE BINDING PARAMETERS OF THE ADDUCT 3-NITRO PHENYLFERROCENE-DNA USING CYCLIC VOLTAMETRY, ELECTRONIC SPECTROSCOPY AND MOLECULAR DOCKING SIMULATION
Journal of Fundamental and Applied Sciencesالمجلّد 11، (3)، الصفحات 1267-12782019مقال وصول مفتوحعدّة مصادر