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 · 116 citations · Full text

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 · 73 citations

Medicinal Chemistry, Pharmaceutical Science, Derivatives +14

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 · 66 citations

Organic Charge-transfer Compound, Chemical Engineering, Engineering +12

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 · 58 citations

Semiconductors, Organic Charge-transfer Compound, Chemical Engineering +14

Design, synthesis, characterization,<i>in vitro</i>screening, molecular docking, 3D-QSAR, and ADME-Tox investigations of novel pyrazole derivatives as antimicrobial agents

Mohammed Chalkha, Mohamed Akhazzane, Fatima Zahrae Moussaid et al. · New Journal of Chemistry · 2021 · 58 citations

Bioorganic Chemistry, Novel Pyrazoles, Antimicrobial Chemotherapy +18