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Author

Olajumoke Bosede Adalumo

Observed institution: Adekunle Ajasin University
ORCID: 0000-0003-0609-977X
Observed ORCID: 0000-0003-0609-977X
OpenAlex ID: A5019577778
Computational investigation, virtual docking simulation of 1, 2, 4-Triazole analogues and insillico design of new proposed agents against protein target (3IFZ) binding domain
2020 · Shola Elijah Adeniji, David Ebuka Arthur, et al. · Bulletin of the National Research Centre/Bulletin of the National Research Center · 11
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Anti-tubercular modelling, molecular docking simulation and insight toward computational design of novel compounds as potent antagonist against DNA gyrase receptor
2020 · Shola Elijah Adeniji, Olajumoke Bosede Adalumo, et al. · Medicine in Microecology · 9
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Computational modeling and ligand-based design of some novel hypothetical compound as prominent inhibitors against Mycobacterium tuberculosis
2020 · Shola Elijah Adeniji, Olajumoke Bosede Adalumo · Future Journal of Pharmaceutical Sciences · 5
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Theoretical investigation of a few selected compounds as potent anti-tubercular agents and molecular docking evaluation: A multi-linear regression approach
2020 · Shola Elijah Adeniji, Abdulwahab Isiaka, et al. · European Journal of Chemistry · 1
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Works count: 4
Citation count: 26
H-index: 3
I10-index: 1
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