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In silico molecular investigations of pyridine N-Oxide compounds as potential inhibitors of SARS-CoV-2: 3D QSAR, molecular docking modeling, and ADMET screening.
J Biomol Struct Dyn. 2022 Jan;40(1):143-153. doi: 10.1080/07391102.2020.1808530. Epub 2020 Aug 17.
J Biomol Struct Dyn. 2022.
PMID: 32799761
Identification of a novel dual-target scaffold for 3CLpro and RdRp proteins of SARS-CoV-2 using 3D-similarity search, molecular docking, molecular dynamics and ADMET evaluation.
Aouidate A, Ghaleb A, Chtita S, Aarjane M, Ousaa A, Maghat H, Sbai A, Choukrad M, Bouachrine M, Lakhlifi T.
Aouidate A, et al. Among authors: aarjane m.
J Biomol Struct Dyn. 2021 Aug;39(12):4522-4535. doi: 10.1080/07391102.2020.1779130. Epub 2020 Jun 18.
J Biomol Struct Dyn. 2021.
PMID: 32552534
Free PMC article.
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Synthesis and biological evaluation of novel isoxazole derivatives from acridone.
Aarjane M, Slassi S, Tazi B, Amine A.
Aarjane M, et al.
Arch Pharm (Weinheim). 2020 Dec 2:e2000261. doi: 10.1002/ardp.202000261. Online ahead of print.
Arch Pharm (Weinheim). 2020.
PMID: 33289176
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A highly turn-on fluorescent CHEF-type chemosensor for selective detection of Cu2+ in aqueous media.
Slassi S, Aarjane M, El-Ghayoury A, Amine A.
Slassi S, et al. Among authors: aarjane m.
Spectrochim Acta A Mol Biomol Spectrosc. 2019 May 15;215:348-353. doi: 10.1016/j.saa.2019.02.099. Epub 2019 Feb 28.
Spectrochim Acta A Mol Biomol Spectrosc. 2019.
PMID: 30852282
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