Enfale Zerroug

QSAR investigations and structure-based virtual screening on a series of nitrobenzoxadiazole derivatives targeting human glutathione-S-transferases

Imane Almi, Enfale Zerroug, Mebarka Alloui et al. · Journal of Molecular Structure · 2020 · 22 citations

Pharmacy, Medicinal Chemistry, Pharmacology +15

Molecular structure, drug likeness and QSAR modeling of 1,2-diazole derivatives as inhibitors of enoyl-acyl carrier protein reductase

Muneerah Mogren Al Mogren, Enfale Zerroug, Ahlam BenAmor et al. · Journal of King Saud University - Science · 2020 · 18 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Artificial neural <scp>network‐based</scp> quantitative structure–activity relationships model and molecular docking for virtual screening of novel potent acetylcholinesterase inhibitors

Enfale Zerroug, Samir Chtita · Journal of the Chinese Chemical Society · 2021 · 15 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

Pyrazolo[4,3-e]tetrazolo[1,5-b][1,2,4]triazine Sulfonamides as an Important Scaffold for Anticancer Drug Discovery—In Vitro and In Silico Evaluation

Mateusz Kciuk, Beata Marciniak, İsmail Çeli̇k et al. · International Journal of Molecular Sciences · 2023 · 12 citations · Full text

Pharmacy, Oncology, Pharmacology +17