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Crystal structure, Hirshfeld surface analysis and inter-action energy calculation of 4-(furan-2-yl)-2-(6-methyl-2,4-dioxo-pyran-3-yl-idene)-2,3,4,5-tetra-hydro-1H-1,5-benzodiazepine.
El Hafi M, Lahmidi S, El Ghayati L, Hökelek T, Mague JT, Amer B, Sebbar NK, Essassi EM. El Hafi M, et al. Among authors: lahmidi s. Acta Crystallogr E Crystallogr Commun. 2021 Jul 27;77(Pt 8):834-838. doi: 10.1107/S2056989021007441. eCollection 2021 Aug 1. Acta Crystallogr E Crystallogr Commun. 2021. PMID: 34422311 Free PMC article.
Crystal structure, Hirshfeld surface analysis and density functional theory study of 1-nonyl-3-phenyl-quinoxalin-2-one.
Abad N, Chkirate K, Al-Ostoot FH, Van Meervelt L, Lahmidi S, Ferfra S, Ramli Y, Essassi EM. Abad N, et al. Among authors: lahmidi s. Acta Crystallogr E Crystallogr Commun. 2021 Sep 24;77(Pt 10):1037-1042. doi: 10.1107/S2056989021009737. eCollection 2021 Oct 1. Acta Crystallogr E Crystallogr Commun. 2021. PMID: 34667634 Free PMC article.
Synthesis, characterization, X-ray, α-glucosidase inhibition and molecular docking study of new triazolic systems based on 1,5-benzodiazepine via 1,3-dipolar cycloaddition reactions.
Ait Lahcen M, Adardour M, Mortada S, Oubahmane M, Hmaimou S, Loughzail M, Hdoufane I, Lahmidi S, Faouzi MEA, Cherqaoui D, Mague JT, Baouid A. Ait Lahcen M, et al. Among authors: lahmidi s. J Biomol Struct Dyn. 2024 Feb-Mar;42(4):1985-1998. doi: 10.1080/07391102.2023.2203263. Epub 2023 Apr 26. J Biomol Struct Dyn. 2024. PMID: 37098807
11 results