Investigation on the Potential of Some N-phenylalkanehydrazides as Superoxide Anion Radical Scavengers and Glutathione Peroxidase Binders with ADME Prediction: Comparison with Vitamin C
Hanane Mouada، Touhami Lanez
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MOLECULAR DOKING AND ADMET STUDIES OF AMINO-PYRIMIDINE DERIVATIES AS MYCOBACTERIUM TUBERCULOSIS SER/THR PROTEIN KINASES B INHIBITORS
Saida Khamoulı، Salah Belaıdı، Touhami Lanez
Journal of Fundamental and Applied Sciencesالمجلّد 11، (2)، الصفحات 914-9392019مقال وصول مفتوحعدّة مصادر 2
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
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
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
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
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