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Identification of Potent Acetylcholinesterase Inhibitors as New Candidates for Alzheimer Disease via Virtual Screening, Molecular Docking, Dynamic Simulation, and Molecular Mechanics-Poisson-Boltzmann Surface Area Calculations.
Chennai HY, Belaidi S, Bourougaa L, Ouassaf M, Sinha L, Samadi A, Chtita S. Chennai HY, et al. Among authors: belaidi s. Molecules. 2024 Mar 10;29(6):1232. doi: 10.3390/molecules29061232. Molecules. 2024. PMID: 38542869 Free PMC article.
Identification of novel curcumin derivatives against pancreatic cancer: a comprehensive approach integrating 3D-QSAR pharmacophore modeling, virtual screening, and molecular dynamics simulations.
Chahbaoui N, Khamouli S, Alaqarbeh M, Belaidi S, Sinha L, Chtita S, Bouachrine M. Chahbaoui N, et al. Among authors: belaidi s. J Biomol Struct Dyn. 2023 Oct 9:1-19. doi: 10.1080/07391102.2023.2266502. Online ahead of print. J Biomol Struct Dyn. 2023. PMID: 37811784
Unsymmetrical aromatic disulfides as SARS-CoV-2 Mpro inhibitors: Molecular docking, molecular dynamics, and ADME scoring investigations.
Chtita S, Belaidi S, Qais FA, Ouassaf M, AlMogren MM, Al-Zahrani AA, Bakhouch M, Belhassan A, Zaki H, Bouachrine M, Lakhlifi T. Chtita S, et al. Among authors: belaidi s. J King Saud Univ Sci. 2022 Oct;34(7):102226. doi: 10.1016/j.jksus.2022.102226. Epub 2022 Jul 20. J King Saud Univ Sci. 2022. PMID: 35875823 Free PMC article.
27 results