Molecular docking studies of silver nanoparticles (AgNPs) for their potential use against SARS-CoV-2
Henda Daoudi، Abderrhmane Bouafia، Salah Eddine Laouini، Mamoun Fellah، Selmi Boulbaba
2023ورقة مؤتمر وصول مفتوح
المُخرَجات البحثية
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
Molecular docking and uv-visibal spectroscopy characterisation of the complex formed between ferrocene derrivative and DNA.
Adaika Aicha، Tedjani aicha، Lanez touhami
2019ورقة مؤتمر وصول مفتوح
Molecular Docking Study of the Interaction of N-Ferrocenylmethyl-N-Phenylacetamide with DNA
Elhafnaoui Lanez، Touhami Lanez
المجلّد 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 protease
Mebarka Ouassaf، Salah Belaıdı، Samir Chtita، Touhami Lanez، Faizan Abul Qais، Md Amiruddin Hashmi
Journal of Biomolecular Structure and Dynamicsالمجلّد 40، (21)، الصفحات 11264-112732021مقال وصول مغلق 82
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
Comprehensive in vitro and molecular docking analysis of antioxidant and antimicrobial properties of salvia officinalis L. extracts and essential oils
Ridha Bendaas، L. Messaadia، Yahia Bekkar، Lotfi Bourougaa، Abdelatif Messaoudi
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
High-efficiency photocatalytic degradation of antibiotics and molecular docking study to treat the omicron variant of COVID-19 infection using biosynthesized ZnO@Fe 3 O 4 nanocomposites
Spectrophotometric, voltammetric and molecular docking studies of binding interaction of N-ferrocenylmethylnitroanilines with bovine serum albumin
Ali Khennoufa، Lazhar Bechki، Touhami Lanez، Elhafnaoui Lanez، Nadjiba Zegheb
Hydrothermal Synthesis of Zeolite T from Bentonite Clay: Catalytic Applications and Molecular Docking Analysis
H. Taib، L. Lafrada، Djamel Eddine Belfennache، Marwa Belghit، M. Benbouzid، S. YILMAZ، Radhia Yekhlef، Moustafa Boukraa، Mohamed A. Ali
Exploring potential therapeutics: Targeting dengue virus NS5 through molecular docking, ADMET profiling, and DFT analysis
Radhia Mazri، Mebarka Ouassaf، Aicha Kerassa، Bader Y. Alhatlani
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
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
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 DNA
Touhami Lanez، Hanane Benaicha، Elhafnaoui Lanez، Mokhtar Saı̈di
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
Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitors
Saida Khamoulı، Salah Belaıdı، Mebarka Ouassaf، Touhami Lanez، Saïd Belaaouad، Samir Chtita
Journal of Biomolecular Structure and Dynamicsالمجلّد 40، (3)، الصفحات 1285-12982020مقال وصول مغلق 31
In Vitro Antimicrobial Activity, DFT/ADMET Studies And Molecular Docking of N-Salicylidene-O-Substituted-Aniline as Inhibitors of HERG I and HERG II
Theoretical Evaluation of the Potency of some Tetracycline Molecules as Anti-Brucella Agents: DFT and Molecular Docking Approaches
Dayo ,Felix LATONA -Oyeronke ,Damilola EESUO-