Zobrazeno 1 - 9 of 9 pro vyhledávání: '"Precious S. idante"'
1
Akademický článek
Heteroatoms (B, N, S) doped quantum dots as potential drug delivery system for isoniazid: insight from DFT, NCI, and QTAIM
Autor: Henry O. Edet, Hitler Louis, Terkumbur E. Gber, Precious S. Idante, ThankGod C. Egemonye, Providence B. Ashishie, Emmanuella E. Oyo-Ita, Innocent Benjamin, Adedapo S. Adeyinka
Publikováno v: Heliyon, Vol 9, Iss 1, Pp e12599- (2023)
Toxicity in drug includes target toxicity, immune hypersensitivity and off target toxicity. Recently, advances in nanotechnology in the areas of drug delivery have help reduce toxicity and enhance drug solubility and deliver drugs to target sites mor
Externí odkaz: https://doaj.org/article/eb7930e56710429c8ec6c75df9f583c0
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2
Akademický článek
Analeptic activity of 2-Hydroxyl-5-Nitrobenzaldehyde: Experimental, DFT studies, and in silico molecular docking approach
Autor: Faith S. Patrick-Inezi, Wilfred Emori, Hitler Louis, Chioma G. Apebende, Ernest C. Agwamba, Tomsmith O. Unimuke, Kun Wei, Chun-Ru Cheng, Victoria M. Bassey, ThankGod C. Egemonye, Precious S. Idante, Emmanuel I. Ekeng-ita, John A. Agwupuye
Publikováno v: Healthcare Analytics, Vol 2, Iss , Pp 100030- (2022)
This study was carried out to evaluate the spectroscopic, molecular properties, and in silico biological assessment of 2-Hydroxyl-5-Nitrobenzaldehyde (NSA) characterized by FT-IR, UV, NMR spectral, and first-principle density functional theory (DFT).
Externí odkaz: https://doaj.org/article/a1e51ee667144745bb49a6182198b587
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3
Akademický článek
Density functional theory study of the influence of activating and deactivating groups on Naphthalene
Autor: Chioma G. Apebende, Precious S. idante, Thomas O. Magu, Fredrick C. Asogwa, Izubundu B. Onyebuenyi, Tomsmith O. Unimuke, Terkumbur E. Gber
Publikováno v: Results in Chemistry, Vol 4, Iss , Pp 100669- (2022)
Naphthalene is one of a vast family of conjugated -electron systems that have a wide range of applications in science and business. The density functional theory was utilized to investigate the effects of activating and deactivating groups on naphtha
Externí odkaz: https://doaj.org/article/0525d5cbc2d54e008a5518302a975d0a
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7
Vibrational Characterization and Molecular Electronic Investigations of 2-acetyl-5-methylfuran using FT-IR, FT-Raman, UV-VIS, NMR, and DFT Methods
Autor: Victoria M, Bassey, Chioma G, Apebende, Precious S, Idante, Hitler, Louis, Wilfred, Emori, Chun-Ru, Cheng, John A, Agwupuye, Tomsmith O, Unimuke, Kun, Wei, Fredrick C, Asogwa
Publikováno v: Journal of fluorescence. 32(3)
Spectroscopic (FT-IR, FT-Raman, UV-vis, and NMR) techniques have been extensively used for structural elucidation of compounds along with the study of geometrical and vibrational properties. Herein, 2-acetyl-5-methylfuran, a derivative of furan, was
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::29c1c753a10a1f4a5f1b22657e12d530
https://pubmed.ncbi.nlm.nih.gov/35247130
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