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Identification of Potential Multitarget Compounds against Alzheimer's Disease through Pharmacophore-Based Virtual Screening.
Pharmaceuticals (Basel). 2023 Nov 23;16(12):1645. doi: 10.3390/ph16121645.
Pharmaceuticals (Basel). 2023.
PMID: 38139772
Free PMC article.
Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics.
Cruz JV, Serafim RB, da Silva GM, Giuliatti S, Rosa JMC, Araújo Neto MF, Leite FHA, Taft CA, da Silva CHTP, Santos CBR.
Cruz JV, et al. Among authors: araujo neto mf.
J Mol Model. 2018 Aug 7;24(9):225. doi: 10.1007/s00894-018-3756-y.
J Mol Model. 2018.
PMID: 30088101
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Identification of Bioactive Compounds against Aedes aegypti (Diptera: Culicidae) by Bioassays and in Silico Assays.
de Brito GA, Rocha de Oliveira PF, de Andrade Silva CM, de Araújo Neto MF, Leite FHA, Mesquita PRR, Mota TF, Magalhães-Junior JT.
de Brito GA, et al. Among authors: de araujo neto mf.
Chem Biodivers. 2021 Sep;18(9):e2100242. doi: 10.1002/cbdv.202100242. Epub 2021 Jul 20.
Chem Biodivers. 2021.
PMID: 34242481
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Pharmacophore-based virtual screening and molecular docking to identify promising dual inhibitors of human acetylcholinesterase and butyrylcholinesterase.
Mascarenhas AMS, de Almeida RBM, de Araujo Neto MF, Mendes GO, da Cruz JN, Dos Santos CBR, Botura MB, Leite FHA.
Mascarenhas AMS, et al. Among authors: de araujo neto mf.
J Biomol Struct Dyn. 2021 Oct;39(16):6021-6030. doi: 10.1080/07391102.2020.1796791. Epub 2020 Jul 24.
J Biomol Struct Dyn. 2021.
PMID: 32705955
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