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Mohamed Aissaoui

Observed names: Aissaoui Mohamed, Aissaoui, Mohamed
Observed institution: Badji Mokhtar-Annaba University
ORCID: 0000-0002-8172-9287
Observed ORCID: 0000-0002-8172-9287
OpenAlex ID: A5030254968
Synthesis, biological activity and POM/DFT/docking analyses of annulated pyrano[2,3-d]pyrimidine derivatives: Identification of antibacterial and antitumor pharmacophore sites
2020 · Ajmal R. Bhat, Rajendra S. Dongre, et al. · Bioorganic Chemistry · 127
Synthesis, X-ray crystallographic study and molecular docking of new α-sulfamidophosphonates: POM analyses of their cytotoxic activity
2020 · Khaoula Bechlem, Mohamed Aissaoui, et al. · Journal of Molecular Structure · 60
In vitro antitumor activity, molecular dynamics simulation, DFT study, ADME prediction, and Eg5 binding of enastron analogues
2023 · Abdeslem Bouzina, Yousra Ouafa Bouone, et al. · RSC Advances · 38
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DFT Study, POM Analyses and Molecular Docking of Novel Oxazaphosphinanes: Identification of Antifungal Pharmacophore Site
2020 · Khadidja Otmane Rachedi, Rania Bahadi, et al. · Indonesian Journal of Chemistry · 38
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Antitumor activity, X-Ray crystallography, in silico study of some-sulfamido-phosphonates. Identification of pharmacophore sites
2021 · Malika Berredjem, Abdeslem Bouzina, et al. · Journal of Molecular Structure · 23
Microwave-accelerated multicomponent synthesis and X-ray characterization of novel benzothiadiazinone dioxide derivatives, analogues of Monastrol
2021 · Abdeslem Bouzina, Malika Berredjem, et al. · Research on Chemical Intermediates · 20
Novel N-acylsulfonamides: Synthesis, in silico prediction, molecular docking dynamic simulation, antimicrobial and anti-inflammatory activities
2022 · Ali Dekir, Malika Berredjem, et al. · Journal of Biomolecular Structure and Dynamics · 17
An efficient synthesis, characterization, DFT study and molecular docking of novel sulfonylcycloureas
2021 · Meriem Guerfi, Malika Berredjem, et al. · Journal of Molecular Structure · 15
In silico drug design and molecular docking of novel amidophosphonates and sulfamidophosphonates as inhibitors of urokinase-type plasminogen activator
2022 · Seif-Eddine Djouad, Malika Berredjem, et al. · Journal of the Indian Chemical Society · 14
A novel, rapid and eco-sustainable approach for the synthesis of novel benzothiazole derivatives as potent urease inhibitors: biological assay, molecular docking, dynamic simulation, DFT and ADMET studies
2023 · Billel Belhani, Mohamed Aissaoui, et al. · Journal of Molecular Structure · 8
Three-Dimensional Analysis of the Interactions between hLDH5 and Its Inhibitors
2017 · Giulio Poli, Carlotta Granchi, et al. · Molecules · 8
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Identification of Lactate Dehydrogenase 5 Inhibitors using Pharmacophore- Driven Consensus Docking
2018 · Giulio Poli, Andrea Scarpino, et al. · Current Bioactive Compounds · 5
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A convenient synthesis, in silico study and crystal structure of novel sulfamidophosphonates: Interaction with SARS-CoV-2
2022 · Rayenne Redjemia, Malika Berredjem, et al. · Journal of Molecular Structure · 4
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Comprehensive LC‐MS Profiling and Evaluation of Antimicrobial, Antibiofilm, Antioxidant, and Anti‐inflammatory Properties of Alcoholic Extracts of Brassica fruticulosa subsp. numidica (Coss.) Maire
2025 · Zerrad Chaïma, Toudert Nadia, et al. · Chemistry & Biodiversity · 2
Diversifying the chloroquinoline scaffold against SARS-COV-2 main protease: Virtual screening approach using cross-docking, sitemap analysis and molecular dynamics simulation
2023 · Mohamed Aissaoui, Billel Belhani, et al. · Journal of the Serbian Chemical Society · 2
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Corrigendum to “Perillaldehyde-derived chromeno-dipyrimidines as multi-target-directed ligands: in vitro anticholinesterase and in vivo anti-inflammatory activities supported by molecular modeling” [Eur. J. Med. Chem. 315 (2026) 118958]
2026 · Ismahene Bazine, Ramzi Maadadi, et al. · European Journal of Medicinal Chemistry
Perillaldehyde-derived chromeno-dipyrimidines as multi-target-directed ligands: in vitro anticholinesterase and in vivo anti-inflammatory activities supported by molecular modeling
2026 · Ismahene Bazine, Ramzi Maadadi, et al. · European Journal of Medicinal Chemistry
CCDC 2039261: Experimental Crystal Structure Determination
2021 · Berredjem, Malika, Bouzina, Abdeslem, et al. · The Cambridge Structural Database
CCDC 1963146: Experimental Crystal Structure Determination
2021 · Bouzina, Abdeslem, Berredjem, Malika, et al. · The Cambridge Structural Database
CCDC 1536001: Experimental Crystal Structure Determination
2020 · Bechlem, Khaoula, Aissaoui, Mohamed, et al. · The Cambridge Structural Database
Works count: 21
Citation count: 381
H-index: 9
I10-index: 9
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