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Murtala A. Ejalonibu

Observed name: Ejalonibu, Murtala A.
Observed institution: University of KwaZulu-Natal
ORCID: 0000-0003-3012-2423
Observed ORCID: 0000-0003-3012-2423
OpenAlex ID: A5048115808
Drug Discovery for Mycobacterium tuberculosis Using Structure-Based Computer-Aided Drug Design Approach
2021 · Murtala A. Ejalonibu, Segun A. Ogundare, et al. · International Journal of Molecular Sciences · 102
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Dual targeting approach for Mycobacterium tuberculosis drug discovery: insights from DFT calculations and molecular dynamics simulations
2019 · Murtala A. Ejalonibu, Ahmed A. Elrashedy, et al. · Structural Chemistry · 26
Ni2+ and Cu2+ complexes of N-(2,6-dichlorophenyl)-N-mesityl formamidine dithiocarbamate structural and functional properties as CYP3A4 potential substrates
2023 · Segun D. Oladipo, Sizwe J. Zamisa, et al. · Scientific Reports · 18
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Pharmacophore mapping of the crucial mediators of acetylcholinesterase and butyrylcholinesterase dual inhibition in Alzheimer's disease
2022 · Fatima Y. Adeowo, Ahmed A. Elrashedy, et al. · Molecular Diversity · 11
Tailored Modeling of Rivastigmine Derivatives as Dual Acetylcholinesterase and Butyrylcholinesterase Inhibitors for Alzheimer's Disease Treatment
2021 · Fatima Y. Adeowo, Tosin P. Oyetunji, et al. · Chemistry & Biodiversity · 10
Probing the dual inhibitory mechanisms of novel thiophenecarboxamide derivatives againstMycobacterium tuberculosisPyrG and PanK: an insight from biomolecular modeling study
2020 · Murtala A. Ejalonibu, Ahmed A. Elrashedy, et al. · Journal of Biomolecular Structure and Dynamics · 8
Multi-target approach for Alzheimer’s disease treatment: computational biomolecular modeling of cholinesterase enzymes with a novel 4- N -phenylaminoquinoline derivative reveal promising potentials
2020 · Fatima Y. Adeowo, Murtala A. Ejalonibu, et al. · Journal of Biomolecular Structure and Dynamics · 8
Pharmacophore mapping of the crucial mediators of dual inhibitor activity of PanK and PyrG in tuberculosis disease
2021 · Murtala A. Ejalonibu, Ahmed A. Elrashedy, et al. · Molecular Simulation · 4
CCDC 1997207: Experimental Crystal Structure Determination
2023 · Oladipo, Segun D., Zamisa, Sizwe J., et al. · The Cambridge Structural Database
CCDC 1997208: Experimental Crystal Structure Determination
2023 · Oladipo, Segun D., Zamisa, Sizwe J., et al. · The Cambridge Structural Database
Works count: 10
Citation count: 187
H-index: 7
I10-index: 5
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