Hamid Laaroussi

Synthesis, antimicrobial, molecular docking and molecular dynamics studies of lauroyl thymidine analogs against SARS-CoV-2: POM study and identification of the pharmacophore sites

Mohammed A. Hosen, Nasrin Sultana Munia, Mohammed Al‐Ghorbani et al. · Bioorganic Chemistry · 2022 · 61 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Potential SARS-CoV-2 RdRp inhibitors of cytidine derivatives: Molecular docking, molecular dynamic simulations, ADMET, and POM analyses for the identification of pharmacophore sites

Sarkar M. A. Kawsar, Mohammed A. Hosen, Sajjad Ahmad et al. · PLoS ONE · 2022 · 54 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Drug design of new therapeutic agents: molecular docking, molecular dynamics simulation, DFT and POM analyses of new Schiff base ligands and impact of substituents on bioactivity of their potential antifungal pharmacophore site

Senem Akkoç, Halis Karataş, Muhammed Tılahun Muhammed et al. · Journal of Biomolecular Structure and Dynamics · 2022 · 49 citations

Pharmacy, Medicinal Chemistry, Pharmacology +15

In vitro and in silico evaluation of the antimicrobial and antioxidant activities of spiropyrazoline oxindole congeners

Mohammed Chalkha, Khalid Chebbac, Hassan Nour et al. · Arabian Journal of Chemistry · 2023 · 47 citations · Full text

Pharmacy, Medicinal Chemistry, Microbiology +12

Crystallographic study, biological assessment and POM/Docking studies of pyrazoles-sulfonamide hybrids (PSH): Identification of a combined Antibacterial/Antiviral pharmacophore sites leading to in-silico screening the anti-Covid-19 activity

Mohammed Chalkha, Asmae Nakkabi, Taïbi Ben Hadda et al. · Journal of Molecular Structure · 2022 · 43 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17