Mohamed Aissaoui

Synthesis, biological activity and POM/DFT/docking analyses of annulated pyrano[2,3-d]pyrimidine derivatives: Identification of antibacterial and antitumor pharmacophore sites

Ajmal R. Bhat, Rajendra S. Dongre, Faisal A. Almalki et al. · Bioorganic Chemistry · 2020 · 116 citations

Pharmacy, Medicinal Chemistry, Pharmacology +14

Synthesis, X-ray crystallographic study and molecular docking of new α-sulfamidophosphonates: POM analyses of their cytotoxic activity

Khaoula Bechlem, Mohamed Aissaoui, Billel Belhani et al. · Journal of Molecular Structure · 2020 · 57 citations

Pharmacy, Chemistry, Medicinal Chemistry +16

DFT Study, POM Analyses and Molecular Docking of Novel Oxazaphosphinanes: Identification of Antifungal Pharmacophore Site

Khadidja Otmane Rachedi, Rania Bahadi, Mohamed Aissaoui et al. · Indonesian Journal of Chemistry · 2020 · 36 citations · Full text

Pharmacy, Medicinal Chemistry, Drug Discovery +15

<i>In vitro</i> antitumor activity, molecular dynamics simulation, DFT study, ADME prediction, and Eg5 binding of enastron analogues

Abdeslem Bouzina, Yousra Ouafa Bouone, Omar Sekiou et al. · RSC Advances · 2023 · 31 citations · Full text

Pharmacy, Medicinal Chemistry, Oncology +14

Antitumor activity, X-Ray crystallography, in silico study of some-sulfamido-phosphonates. Identification of pharmacophore sites

Malika Berredjem, Abdeslem Bouzina, Rania Bahadi et al. · Journal of Molecular Structure · 2021 · 20 citations

Pharmacy, Chemistry, Medicinal Chemistry +17