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Alkaloids as potential antivirals. A comprehensive review.
Nat Prod Bioprospect. 2023 Jan 4;13(1):4. doi: 10.1007/s13659-022-00366-9.
Nat Prod Bioprospect. 2023.
PMID: 36598588
Free PMC article.
Review.
Inhibition of the predicted allosteric site of the SARS-CoV-2 main protease through flavonoids.
Kubra B, Badshah SL, Faisal S, Sharaf M, Emwas AH, Jaremko M, Abdalla M.
Kubra B, et al.
J Biomol Struct Dyn. 2023 Oct-Nov;41(18):9103-9120. doi: 10.1080/07391102.2022.2140201. Epub 2022 Nov 20.
J Biomol Struct Dyn. 2023.
PMID: 36404610
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Identification and Inhibition of the Druggable Allosteric Site of SARS-CoV-2 NSP10/NSP16 Methyltransferase through Computational Approaches.
Faisal S, Badshah SL, Kubra B, Sharaf M, Emwas AH, Jaremko M, Abdalla M.
Faisal S, et al. Among authors: kubra b.
Molecules. 2022 Aug 17;27(16):5241. doi: 10.3390/molecules27165241.
Molecules. 2022.
PMID: 36014480
Free PMC article.
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Computational Study of SARS-CoV-2 RNA Dependent RNA Polymerase Allosteric Site Inhibition.
Faisal S, Badshah SL, Kubra B, Sharaf M, Emwas AH, Jaremko M, Abdalla M.
Faisal S, et al. Among authors: kubra b.
Molecules. 2021 Dec 30;27(1):223. doi: 10.3390/molecules27010223.
Molecules. 2021.
PMID: 35011458
Free PMC article.
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