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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2020 | 2 |
2021 | 3 |
2022 | 2 |
2023 | 1 |
2024 | 0 |
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Page 1
Drug Discovery for Mycobacterium tuberculosis Using Structure-Based Computer-Aided Drug Design Approach.
Int J Mol Sci. 2021 Dec 9;22(24):13259. doi: 10.3390/ijms222413259.
Int J Mol Sci. 2021.
PMID: 34948055
Free PMC article.
Review.
Pharmacophore mapping of the crucial mediators of acetylcholinesterase and butyrylcholinesterase dual inhibition in Alzheimer's disease.
Adeowo FY, Elrashedy AA, Ejalonibu MA, Lawal IA, Lawal MM, Kumalo HM.
Adeowo FY, et al. Among authors: ejalonibu ma.
Mol Divers. 2022 Oct;26(5):2761-2774. doi: 10.1007/s11030-022-10377-w. Epub 2022 Jan 24.
Mol Divers. 2022.
PMID: 35067751
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Multi-target approach for Alzheimer's disease treatment: computational biomolecular modeling of cholinesterase enzymes with a novel 4-N-phenylaminoquinoline derivative reveal promising potentials.
Adeowo FY, Ejalonibu MA, Elrashedy AA, Lawal MM, Kumalo HM.
Adeowo FY, et al. Among authors: ejalonibu ma.
J Biomol Struct Dyn. 2021 Jul;39(11):3825-3841. doi: 10.1080/07391102.2020.1826129. Epub 2020 Oct 8.
J Biomol Struct Dyn. 2021.
PMID: 33030113
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Tailored Modeling of Rivastigmine Derivatives as Dual Acetylcholinesterase and Butyrylcholinesterase Inhibitors for Alzheimer's Disease Treatment.
Adeowo FY, Oyetunji TP, Ejalonibu MA, Ndagi U, Kumalo HM, Lawal MM.
Adeowo FY, et al. Among authors: ejalonibu ma.
Chem Biodivers. 2021 Nov;18(11):e2100361. doi: 10.1002/cbdv.202100361. Epub 2021 Oct 20.
Chem Biodivers. 2021.
PMID: 34547176
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Ni2+ and Cu2+ complexes of N-(2,6-dichlorophenyl)-N-mesityl formamidine dithiocarbamate structural and functional properties as CYP3A4 potential substrates.
Oladipo SD, Zamisa SJ, Badeji AA, Ejalonibu MA, Adeleke AA, Lawal IA, Henni A, Lawal MM.
Oladipo SD, et al. Among authors: ejalonibu ma.
Sci Rep. 2023 Aug 17;13(1):13414. doi: 10.1038/s41598-023-39502-x.
Sci Rep. 2023.
PMID: 37591990
Free PMC article.
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Probing the dual inhibitory mechanisms of novel thiophenecarboxamide derivatives against Mycobacterium tuberculosis PyrG and PanK: an insight from biomolecular modeling study.
Ejalonibu MA, Elrashedy AA, Lawal MM, Kumalo HM, Mhlongo NN.
Ejalonibu MA, et al.
J Biomol Struct Dyn. 2022 Apr;40(7):2978-2990. doi: 10.1080/07391102.2020.1844055. Epub 2020 Nov 6.
J Biomol Struct Dyn. 2022.
PMID: 33155869
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