Molecular docking and QSAR studies for modeling the antimalarial activity of hybrids 4-anilinoquinoline-triazines derivatives with the wild-type and mutant receptor pf-DHFR

por Hadni, Hanine, Elhallaoui, Menana
Publicado 2019

3D-QSAR, docking and ADMET properties of aurone analogues as antimalarial agents

por Hadni, Hanine, Elhallaoui, Menana
Publicado 2020

In silico design of EGFR(L858R/T790M/C797S) inhibitors via 3D-QSAR, molecular docking, ADMET properties and molecular dynamics simulations

por Hadni, Hanine, Elhallaouia, Menana
Publicado 2022

Molecular Modeling of Antimalarial Agents by 3D-QSAR Study and Molecular Docking of Two Hybrids 4-Aminoquinoline-1,3,5-triazine and 4-Aminoquinoline-oxalamide Derivatives with the...

por Hadni, Hanine, Mazigh, Mohamed, Charif, El'mbarki, Bouayad, Asmae, Elhallaoui, Menana
Publicado 2018

Evaluation of flavonoids as potential inhibitors of the SARS-CoV-2 main protease and spike RBD: Molecular docking, ADMET evaluation and molecular dynamics simulations

por Hadni, Hanine, Fitri, Asmae, Benjelloun, Adil Touimi, Benzakour, Mohammed, Mcharfi, Mohammed
Publicado 2022

Antioxidant, Volatile Compounds; Antimicrobial, Anti-Inflammatory, and Dermatoprotective Properties of Cedrus atlantica (Endl.) Manetti Ex Carriere Essential Oil: In Vitro and In S...

por El Hachlafi, Naoufal, Mrabti, Hanae Naceiri, Al-Mijalli, Samiah Hamad, Jeddi, Mohamed, Abdallah, Emad M., Benkhaira, Nesrine, Hadni, Hanine, Assaggaf, Hamza, Qasem, Ahmed, Goh, Khang Wen, AL-Farga, Ammar, Bouyahya, Abdelhakim, Fikri-Benbrahim, Kawtar
Publicado 2023