Nadjiba Zegheb

Comprehensive in silico discovery of c-Src tyrosine kinase inhibitors in cancer treatment: A unified approach combining pharmacophore modeling, 3D QSAR, DFT, and molecular dynamics simulation

Saida Khamoulı, Md Tabish Rehman, Nadjiba Zegheb et al. · Journal of King Saud University - Science · 2023 · 18 citations · Full text

Spectrophotometric, voltammetric and molecular docking studies of binding interaction of N-ferrocenylmethylnitroanilines with bovine serum albumin

Ali Khennoufa, Lazhar Bechki, Touhami Lanez et al. · Journal of Molecular Structure · 2020 · 17 citations

Medicinal Chemistry, Biochemistry, Medicine +10

In Vitro and In Silico Determination of Some N-ferrocenylmethylaniline Derivatives as Anti-Proliferative Agents Against MCF-7 Human Breast Cancer Cell Lines

Nadjiba Zegheb, C. Boubékri, Touhami Lanez et al. · Anti-Cancer Agents in Medicinal Chemistry · 2021 · 15 citations

In vitro antioxidant activity, QSAR, in silico toxicity prediction, molecular docking studies, and molecular dynamics of a series of N-ferrocenylmethylanilines as potent antioxidant agents

Elhafnaoui Lanez, Abdellatif Kedadra, Touhami Lanez et al. · Journal of Organometallic Chemistry · 2024 · 11 citations

In silico ADMET, toxicological analysis, molecular docking studies and Molecular dynamics simulation of Afzelin with potential antibacterial effects against Staphylococcus aureus

Elhafnaoui Lanez, Touhami Lanez, Nadjiba Zegheb · Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry : · 2023 · 10 citations · Full text