Mounir Ghamali

Quantitative structure–activity relationship studies of dibenzo[<i>a</i>,<i>d</i>]cycloalkenimine derivatives for non-competitive antagonists of<i>N</i>-methyl-<scp>d</scp>-aspartate based on density functional theory with electronic and topological descriptors

Samir Chtita, Majdouline Larif, Mounir Ghamali et al. · Journal of Taibah University for Science · 2014 · 43 citations · Full text

Topological Descriptors, Drug Target, Engineering +19

QSAR study of <i>N</i>-substituted oseltamivir derivatives as potent avian influenza virus H5N1 inhibitors using quantum chemical descriptors and statistical methods

Samir Chtita, Adnane Aouidate, Assia Belhassan et al. · New Journal of Chemistry · 2019 · 41 citations

Engineering, Antiviral Drug, Drug Resistance +17

QSAR study of anti-Human African Trypanosomiasis activity for 2-phenylimidazopyridines derivatives using DFT and Lipinski's descriptors

Samir Chtita, Mounir Ghamali, Abdellah Ousaa et al. · Heliyon · 2019 · 40 citations · Full text

Investigation of Antileishmanial Activities of Acridines Derivatives against Promastigotes and Amastigotes Form of Parasites Using Quantitative Structure Activity Relationship Analysis

Samir Chtita, Mounir Ghamali, Rachid Hmamouchi et al. · Advances in Physical Chemistry · 2016 · 37 citations · Full text

New Compounds, Bioorganic Chemistry, Antiparasitic Agent +22

Combined 3D-QSAR and molecular docking study on 7,8-dialkyl-1,3-diaminopyrrolo-[3,2-f] Quinazoline series compounds to understand the binding mechanism of DHFR inhibitors

Adnane Aouidate, Adib Ghaleb, Mounir Ghamali et al. · Journal of Molecular Structure · 2017 · 35 citations

Combinatorial Chemistry, Medicinal Chemistry, Biochemistry +11