Hasil Pencarian - David Ebuka Arthur

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  1. 1
    Computational and experimental study on corrosion inhibition potential of the synergistic 1:1 combination of Arabic and cashew gums on mild steel

    Computational and experimental study on corrosion inhibition potential of the synergistic 1:1 combination of Arabic and cashew gums on mild steel oleh David Ebuka Arthur

    Diterbitkan 2020-06-01
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  2. 2
    Theoretical modelling and molecular docking simulation evaluating 3-aryl-5-(alkyl-thio)-1 H-1,2,4-triazoles derivatives as potent anti-tubercular agents against MTB CYP121 receptor

    Theoretical modelling and molecular docking simulation evaluating 3-aryl-5-(alkyl-thio)-1 H-1,2,4-triazoles derivatives as potent anti-tubercular agents against MTB CYP121 receptor oleh David Ebuka Arthur

    Diterbitkan 2023-01-01
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  3. 3
    Application of Taguchi design in the removal of heavy metals from Simulated metal solutions using groundnut shell and tea bag as a natural absorbent

    Application of Taguchi design in the removal of heavy metals from Simulated metal solutions using groundnut shell and tea bag as a natural absorbent oleh David Ebuka Arthur, Augustina Aroh Oyibo

    Diterbitkan 2021-01-01
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  4. 4
    Computational modeling of 4-Phenoxynicotinamide and 4-Phenoxypyrimidine-5-carboxamide derivatives as potent anti-diabetic agent against TGR5 receptor

    Computational modeling of 4-Phenoxynicotinamide and 4-Phenoxypyrimidine-5-carboxamide derivatives as potent anti-diabetic agent against TGR5 receptor oleh Shola Elijah Adeniji, David Ebuka Arthur, Adedirin Oluwaseye

    Diterbitkan 2020-01-01
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  5. 5
    Quantitative structure–activity relationship study on potent anticancer compounds against MOLT-4 and P388 leukemia cell lines

    Quantitative structure–activity relationship study on potent anticancer compounds against MOLT-4 and P388 leukemia cell lines oleh David Ebuka Arthur, Adamu Uzairu, Paul Mamza, Stephen Abechi

    Diterbitkan 2016-09-01
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  6. 6
    Quantitative structure-activity relationship (QSAR) modelling study of some novel carboxamide series as new anti-tubercular agents

    Quantitative structure-activity relationship (QSAR) modelling study of some novel carboxamide series as new anti-tubercular agents oleh Mustapha Abdullahi, Shola Elijah Adeniji, David Ebuka Arthur, Shuaibu Musa

    Diterbitkan 2020-08-01
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  7. 7
    Homology modeling and molecular docking simulation of some novel imidazo[1,2-a]pyridine-3-carboxamide (IPA) series as inhibitors of Mycobacterium tuberculosis

    Homology modeling and molecular docking simulation of some novel imidazo[1,2-a]pyridine-3-carboxamide (IPA) series as inhibitors of Mycobacterium tuberculosis oleh Mustapha Abdullahi, Shola Elijah Adeniji, David Ebuka Arthur, Abdurrashid Haruna

    Diterbitkan 2021-01-01
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  8. 8
    Computational investigation, virtual docking simulation of 1, 2, 4-Triazole analogues and insillico design of new proposed agents against protein target (3IFZ) binding domain

    Computational investigation, virtual docking simulation of 1, 2, 4-Triazole analogues and insillico design of new proposed agents against protein target (3IFZ) binding domain oleh Shola Elijah Adeniji, David Ebuka Arthur, Mustapha Abdullahi, Olajumoke Bosede Adalumo

    Diterbitkan 2020-08-01
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  9. 9
    Computational drug design of novel COVID-19 inhibitor

    Computational drug design of novel COVID-19 inhibitor oleh David Ebuka Arthur, Benjamin Osebi Elegbe, Augustina Oyibo Aroh, Mahmoud Soliman

    Diterbitkan 2022-07-01
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  10. 10
    Activity and toxicity modelling of some NCI selected compounds against leukemia P388ADR cell line using genetic algorithm-multiple linear regressions

    Activity and toxicity modelling of some NCI selected compounds against leukemia P388ADR cell line using genetic algorithm-multiple linear regressions oleh David Ebuka Arthur, Adamu Uzairu, Paul Mamza, Stephen Eyije Abechi, Gideon Shallangwa

    Diterbitkan 2020-01-01
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  11. 11
    QSAR AND MOLECULAR DOCKING STUDY OF GONADOTROPIN-RELEASING HORMONE RECEPTOR INHIBITORS

    QSAR AND MOLECULAR DOCKING STUDY OF GONADOTROPIN-RELEASING HORMONE RECEPTOR INHIBITORS oleh David Ebuka Arthur, Mahmoud E.S. Soliman, Shola Elijah Adeniji, Oluwaseye Adedirin, Florence Peter

    Diterbitkan 2022-09-01
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  12. 12
    Computational study of some cancer drugs as potent inhibitors of GSK3β

    Computational study of some cancer drugs as potent inhibitors of GSK3β oleh David Ebuka Arthur, Adawara N. Samuel, Stephen Ejeh, Shola Elijah Adeniji, Oluwaseye Adedirin, Mustapha Abdullahi

    Diterbitkan 2020-11-01
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  13. 13
    In-silico modelling studies on some C14-urea-tetrandrine derivatives as potent anti-cancer agents against prostate (PC3) cell line

    In-silico modelling studies on some C14-urea-tetrandrine derivatives as potent anti-cancer agents against prostate (PC3) cell line oleh Mustapha Abdullahi, Adamu Uzairu, Gideon A. Shallangwa, Paul Mamza, David Ebuka Arthur, Muhammad Tukur Ibrahim

    Diterbitkan 2020-01-01
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  14. 14
    Quantum modelling and molecular docking evaluation of some selected quinoline derivatives as anti-tubercular agents

    Quantum modelling and molecular docking evaluation of some selected quinoline derivatives as anti-tubercular agents oleh Shola Elijah Adeniji, Gideon Adamu Shallangwa, David Ebuka Arthur, Mustapha Abdullahi, A.Y. Mahmoud, Abdurrashid Haruna

    Diterbitkan 2020-03-01
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  15. 15
    A theoretical insight in interactions of some chemical compounds as mTOR inhibitors

    A theoretical insight in interactions of some chemical compounds as mTOR inhibitors oleh David Ebuka Arthur, Jibrin Noah Akoji, Riadh Sahnoun, Greatman C. Okafor, Karimatu Lami Abdullahi, Samira A. Abdullahi, Charles Mgbemena

    Diterbitkan 2021-03-01
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