Souad Elkhattabi

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

Design of novel benzimidazole derivatives as potential α-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation studies

Oussama Abchır, Mebarka Ouassaf, Faizan Abul Qais et al. · Journal of Molecular Modeling · 2022 · 81 citations

Pharmacy, Pharmacokinetics, Pharmacology +17

Combined computational approaches for developing new anti-Alzheimer drug candidates: 3D-QSAR, molecular docking and molecular dynamics studies of liquiritigenin derivatives

Hassan Nour, Oussama Abchır, Souad Elkhattabi et al. · Heliyon · 2022 · 74 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Effects of electron acceptor groups on triphenylamine-based dyes for dye-sensitized solar cells: Theoretical investigation

Ahmed Slimi, Mohamed Hachi, Asmae Fitri et al. · Journal of Photochemistry and Photobiology A Chemistry · 2020 · 69 citations

Natural Sciences, Chemistry, Materials Science +17

New small organic molecules based on thieno[2,3-b]indole for efficient bulk heterojunction organic solar cells: a computational study

Mohamed Hachi, Ahmed Slimi, Asmae Fitri et al. · Molecular Physics · 2019 · 64 citations

Natural Sciences, Chemistry, Materials Science +17