Conformational analysis and QSAR modeling of 14-membered macrolide analogues against mycobacterium tuberculosisK. Zitouni، Salah Belaıdı، Aicha KerassaJournal of Fundamental and Applied Sciencesالمجلّد 12، (3)، الصفحات 1035-10662020مقال وصول مفتوح 2
In Silico Approach for Conformational Analysis, Drug-Likeness Properties and Structure Activity Relationships of 12-Membered MacrolidesSalah Belaıdı، Oumhani Youcef، Toufik Salah، Touhami LanezJournal of Computational and Theoretical Nanoscienceالمجلّد 12، (11)، الصفحات 4855-48612015مقال وصول مغلق 6
In Situ Calculation of the Rotation Barriers of the Methyl Groups of Tribromomesitylene Crystals: Theory Meets ExperimentAnissa Amar، Soria Zeroual، Xavier Rocquefelte، Abdou BoucekkineCrystalsالمجلّد 14، (6)، الصفحات 5632024مقال وصول مفتوح
In silico ADMET, toxicological analysis, molecular docking studies and Molecular dynamics simulation of Afzelin with potential antibacterial effects against Staphylococcus aureusElhafnaoui Lanez، Touhami Lanez، Nadjiba ZeghebTurkish computational and theoretical chemistry/Turkish computational and theoretical chemistry :المجلّد 7، (3)، الصفحات 10-162023مقال وصول مفتوح 17
GC/MS analysis and computational evaluation of C. cinerea EO constituents for colorectal cancer: Molecular docking, dynamics, and quantum chemical insights into Cis-Verbenyl acetateBouchagra Samah، Elhafnaoui Lanez، Mohammed Larbi Benamor، Yahia Bekkar، Salah Neghmouche Nacer، Lotfi Bourougaa، Rania Bouraoui، Stefanıa Garzoli، Touhami LanezComputational Biology and Chemistryالمجلّد 120، (Pt 2)، الصفحات 1087542025مقال وصول مفتوح 7
Exploring the Interactions of Ferrocenylmethylnucleobase Derivatives With BSA and HHb: Insights From Electrochemical, Spectroscopic, ADMET, in Silico Docking, and MD SimulationsMohammed Larbi Benamor، Elhafnaoui Lanez، Yahia Bekkar، Aicha Adaika، Touhami Lanez، Kaouther Nesba، Lazhar BechkiChemistrySelectالمجلّد 10، (6)2025مقال وصول مفتوح 14
BSA-binding studies of 2- and 4-ferrocenylbenzonitrile: voltammetric, spectroscopic and molecular docking investigationsHacen Benamara، Touhami Lanez، Elhafnaoui LanezJournal of Electrochemical Science and Engineeringالمجلّد 10، (4)، الصفحات 335-3462020مقال وصول مفتوح 16
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
Review of: "Expansion of the Experimental Antifungal Activities Through in Silico Docking Study of Compounds From Albizia Lebbeck"Elhafnaoui Lanez2024أخرى وصول مفتوح
N-Ferrocenymethyl-N-phenylpropionamideAbdelhamid Khelef، Belgacem Terki، Mohammed Sadok Mahboub، Touhami LanezActa Crystallographica Section E Structure Reports Onlineالمجلّد 68، (5)، الصفحات m6472012مقال وصول مفتوح 7
Antibacterial Activity and in Silico Investigation of 2-[(3-Substitutedphenyl) Azomethine] Phenol as anti-SARS-CoV-2 M pro and anti- Plasmodium falciparum AgentsMohamed Yazid Belghit، Dalal Harkati، Abdelhamid MoussiPolycyclic aromatic compoundsالمجلّد 44، (4)، الصفحات 2188-22112023مقال وصول مغلق