Search Results - idante, Precious S.

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  1. 1
    Heteroatoms (B, N, S) doped quantum dots as potential drug delivery system for isoniazid: insight from DFT, NCI, and QTAIM

    Heteroatoms (B, N, S) doped quantum dots as potential drug delivery system for isoniazid: insight from DFT, NCI, and QTAIM by Edet, Henry O., Louis, Hitler, Gber, Terkumbur E., Idante, Precious S., Egemonye, ThankGod C., Ashishie, Providence B., Oyo-Ita, Emmanuella E., Benjamin, Innocent, Adeyinka, Adedapo S.

    Published in Heliyon
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  2. 2
    Antispasmodic activity of carnosic acid extracted from rosmarinus officinalis: Isolation, spectroscopic characterization, DFT studies, and in silico molecular docking investigations

    Antispasmodic activity of carnosic acid extracted from rosmarinus officinalis: Isolation, spectroscopic characterization, DFT studies, and in silico molecular docking investigation... by Wei, Kun, Louis, Hitler, Emori, Wilfred, Idante, Precious S., Agwamba, Ernest C., Cheng, Chun-Ru, Eno, Ededet A., Unimuke, Tomsmith O.

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  3. 3
    Vibrational Characterization and Molecular Electronic Investigations of 2-acetyl-5-methylfuran using FT-IR, FT-Raman, UV–VIS, NMR, and DFT Methods

    Vibrational Characterization and Molecular Electronic Investigations of 2-acetyl-5-methylfuran using FT-IR, FT-Raman, UV–VIS, NMR, and DFT Methods by Bassey, Victoria M., Apebende, Chioma G., Idante, Precious S., Louis, Hitler, Emori, Wilfred, Cheng, Chun-Ru, Agwupuye, John A., Unimuke, Tomsmith O., Wei, Kun, Asogwa, Fredrick C.

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  4. 4
    Analeptic activity of 2-Hydroxyl-5-Nitrobenzaldehyde: Experimental, DFT studies, and in silico molecular docking approach

    Analeptic activity of 2-Hydroxyl-5-Nitrobenzaldehyde: Experimental, DFT studies, and in silico molecular docking approach by Patrick-Inezi, Faith S., Emori, Wilfred, Louis, Hitler, Apebende, Chioma G., Agwamba, Ernest C., Unimuke, Tomsmith O., Wei, Kun, Cheng, Chun-Ru, Bassey, Victoria M., Egemonye, ThankGod C., Idante, Precious S., Ekeng-ita, Emmanuel I., Agwupuye, John A.

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  5. 5
    Corrigendum to “Heteroatoms (B, N, S) doped quantum dots as potential drug delivery system for isoniazid: Insight from DFT, NCI, and QTAIM” [Heliyon Vol. 9, Iss. 1, January 2023, Article e12599]

    Corrigendum to “Heteroatoms (B, N, S) doped quantum dots as potential drug delivery system for isoniazid: Insight from DFT, NCI, and QTAIM” [Heliyon Vol. 9, Iss. 1, January 2023, A... by Edet, Henry O., Louis, Hitler, Gber, Terkumbur E., Idante, Precious S., Egemonye, ThankGod C., Ashishie, Providence B., Oyo-Ita, Emmanuella E., Benjamin, Innocent, Adeyinka, Adedapo S.

    Published in Heliyon
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  6. 6
    Density functional theory study of the influence of activating and deactivating groups on Naphthalene

    Density functional theory study of the influence of activating and deactivating groups on Naphthalene by Apebende, Chioma G., idante, Precious S., Magu, Thomas O., Asogwa, Fredrick C., Onyebuenyi, Izubundu B., Unimuke, Tomsmith O., Gber, Terkumbur E.

    Published in Results in Chemistry
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  7. 7
    Spectroscopic, DFT study, and molecular docking investigation of N-(3-methylcyclohexyl)-2-phenylcyclopropane-1-carbohydrazide as a potential antimicrobial drug

    Spectroscopic, DFT study, and molecular docking investigation of N-(3-methylcyclohexyl)-2-phenylcyclopropane-1-carbohydrazide as a potential antimicrobial drug by Idante, Precious S., Apebende, Gloria C., Louis, Hitler, Benjamin, Innocent, Undiandeye, Uzitem J., Ikot, Immaculata J.

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  8. 8
    Integrated Spectroscopic, Bio-active Prediction and Analytics of Isoquinoline Derivative for Breast Cancer Mitigation

    Integrated Spectroscopic, Bio-active Prediction and Analytics of Isoquinoline Derivative for Breast Cancer Mitigation by Apebende, Chioma G., Idante, Precious S., Louis, Hitler, Ameuru, Umar S., Unimuke, Tomsmith O., Gber, Terkumbur E., Agwamba, Ernest A., Benjamin, Innocent, Asogwa, Fredrick C.

    Published in Chemistry Africa
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  9. 9
    Spectroscopic and molecular electronic property investigation of 2-phenylpyrimidine-4, 6-diamine via 1H NMR, UV–vis, FT-Raman, FT-IR, and DFT approach

    Spectroscopic and molecular electronic property investigation of 2-phenylpyrimidine-4, 6-diamine via 1H NMR, UV–vis, FT-Raman, FT-IR, and DFT approach by Unimuke, Tomsmith O., Louis, Hitler, Emori, Wilfred, Idante, Precious S., Agwamba, Ernest C., Nwobodo, Irechukwu C., Wei, Kun, Cheng, Chun-Ru, Adalikwu, Stephen A., Bassey, Victoria M., Anyama, Chinyere A.

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