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Synthesis, docking, and biological evaluation of novel 1-benzyl-4-(4-(R)-5-sulfonylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl)pyrrolidin-2-ones as potential nootropic agents.
Eur J Med Chem. 2022 Dec 15;244:114823. doi: 10.1016/j.ejmech.2022.114823. Epub 2022 Oct 7.
Eur J Med Chem. 2022.
PMID: 36274278
Computational investigations of three main drugs and their comparison with synthesized compounds as potent inhibitors of SARS-CoV-2 main protease (Mpro): DFT, QSAR, molecular docking, and in silico toxicity analysis.
Mohapatra RK, Perekhoda L, Azam M, Suleiman M, Sarangi AK, Semenets A, Pintilie L, Al-Resayes SI.
Mohapatra RK, et al. Among authors: suleiman m.
J King Saud Univ Sci. 2021 Mar;33(2):101315. doi: 10.1016/j.jksus.2020.101315. Epub 2020 Dec 27.
J King Saud Univ Sci. 2021.
PMID: 33390681
Free PMC article.
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