Halima Hajji

High-throughput virtual screening approach of natural compounds as target inhibitors of plasmepsin-II

Fatima En-Nahli, Soukayna Baammi, Halima Hajji et al. · Journal of Biomolecular Structure and Dynamics · 2022 · 41 citations

Synthesis, bioinformatics and biological evaluation of novel pyridine based on 8-hydroxyquinoline derivatives as antibacterial agents: DFT, molecular docking and ADME/T studies

Mohamed Rbaa, Asmaa Oubihi, Halima Hajji et al. · Journal of Molecular Structure · 2021 · 38 citations

Combinatorial Chemistry, Medicinal Chemistry, Biochemistry +11

Rational design of novel potential EGFR inhibitors by 3D-QSAR, molecular docking, molecular dynamics simulation, and pharmacokinetics studies

Khalil El Khatabi, Reda El-Mernissi, Youness Moukhliss et al. · Chemical Data Collections · 2022 · 29 citations

Molecular Docking, Medicinal Chemistry, Rational Design +10

ADMET profiling and molecular docking of pyrazole and pyrazolines derivatives as antimicrobial agents

Fatima En-Nahli, Halima Hajji, Mohamed Ouabane et al. · Arabian Journal of Chemistry · 2023 · 29 citations · Full text

Computational approach investigation bioactive molecules from Saussurea Costus plant as SARS-CoV-2 main protease inhibitors using reverse docking, molecular dynamics simulation, and pharmacokinetic ADMET parameters

Halima Hajji, Marwa Alaqarbeh, Tahar Lakhlifi et al. · Computers in Biology and Medicine · 2022 · 26 citations · Full text

Saussurea Costus Plant, Biochemistry, Medicine +8