Hsaine Zgou

QSAR, molecular docking and ADMET properties in silico studies of novel 4,5,6,7-tetrahydrobenzo[D]-thiazol-2-Yl derivatives derived from dimedone as potent anti-tumor agents through inhibition of C-Met receptor tyrosine kinase

Souad Elkhattabi, Samir Chtita, Rachida Elkhalabi et al. · Heliyon · 2021 · 124 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Synthesis and antimicrobial/antimalarial activities of novel naphthalimido trans-β-lactam derivatives

Javad Ameri Rad, Aliasghar Jarrahpour, Christine Latour et al. · Medicinal Chemistry Research · 2017 · 34 citations

Pharmacy, Medicinal Chemistry, Pharmacology +11

Novel Armed Pyrazolobenzothiazine Derivatives: Synthesis, X-Ray Crystal Structure and POM analyses of Biological Activity Against Drug Resistant Clinical Isolate of Staphylococcus aureus

Zara Sajid, Matloob Ahmad, Sana Aslam et al. · Pharmaceutical Chemistry Journal · 2016 · 33 citations

Pharmacy, Medicinal Chemistry, Pharmacology +14

In silico evaluation of molecular interactions between macrocyclic inhibitors with the HCV NS3 protease. Docking and identification of antiviral pharmacophore site

Hind Lafridi, Faisal A. Almalki, Taïbi Ben Hadda et al. · Journal of Biomolecular Structure and Dynamics · 2022 · 30 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

Coumarin-based D–π–A dyes for efficient DSSCs: DFT and TD-DFT study of the π-spacers influence on photovoltaic properties

M. Souilah, Mohamed Hachi, Asmae Fitri et al. · Research on Chemical Intermediates · 2020 · 29 citations

Natural Sciences, Chemistry, Materials Science +17