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An in-silico investigation based on molecular simulations of novel and potential brain-penetrant GluN2B NMDA receptor antagonists as anti-stroke therapeutic agents.
El Fadili M, Er-Rajy M, Ali Eltayb W, Kara M, Imtara H, Zarougui S, Al-Hoshani N, Hamadi A, Elhallaoui M. El Fadili M, et al. Among authors: elhallaoui m. J Biomol Struct Dyn. 2023 Jul 10:1-15. doi: 10.1080/07391102.2023.2232024. Online ahead of print. J Biomol Struct Dyn. 2023. PMID: 37428078
Molecular Modeling of Antimalarial Agents by 3D-QSAR Study and Molecular Docking of Two Hybrids 4-Aminoquinoline-1,3,5-triazine and 4-Aminoquinoline-oxalamide Derivatives with the Receptor Protein in Its Both Wild and Mutant Types.
Hadni H, Mazigh M, Charif E, Bouayad A, Elhallaoui M. Hadni H, et al. Among authors: elhallaoui m. Biochem Res Int. 2018 Jun 24;2018:8639173. doi: 10.1155/2018/8639173. eCollection 2018. Biochem Res Int. 2018. PMID: 30034881 Free PMC article.
QSAR, ADMET In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Studies of Novel Bicyclo (Aryl Methyl) Benzamides as Potent GlyT1 Inhibitors for the Treatment of Schizophrenia.
El Fadili M, Er-Rajy M, Kara M, Assouguem A, Belhassan A, Alotaibi A, Mrabti NN, Fidan H, Ullah R, Ercisli S, Zarougui S, Elhallaoui M. El Fadili M, et al. Among authors: elhallaoui m. Pharmaceuticals (Basel). 2022 May 27;15(6):670. doi: 10.3390/ph15060670. Pharmaceuticals (Basel). 2022. PMID: 35745588 Free PMC article.
20 results