日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

DNA/BSA binding, antidiabetic and antioxidant studies of copper(ii) complexes derived from ONO-tridentate Schiff bases and diimines as auxiliary ligands

以 ONO 三齿席夫碱和二亚胺为辅助配体的铜(II)配合物的 DNA/BSA 结合、抗糖尿病和抗氧化研究

Oladipo, Segun D; Adeleke, Adesola A; Olofisan, Kolawole A; Omondi, Bernard; Luckay, Robert C

Schiff Base Compound of (E)-1-(((4-chloro-2-hydroxyphenyl)imino)methyl)naphthalen-2-ol as CDK2 Inhibitory Agent: Structural Characterization, Density Functional Theory Computational, and In Silico studies

(E)-1-(((4-氯-2-羟基苯基)亚氨基)甲基)萘-2-醇席夫碱化合物作为 CDK2 抑制剂:结构表征、密度泛函理论计算和计算机模拟研究

Oladipo, Segun D; Luckay, Robert C; Badeji, Abosede A; Obakachi, Vincent A; Govender, Krishna K; Osinubi, Adejoke D

Targeting Alzheimer's diseases via nitro-substituted Schiff base derivatives: synthesis, DFT, and molecular dynamics studies

利用硝基取代席夫碱衍生物靶向治疗阿尔茨海默病:合成、密度泛函理论和分子动力学研究

Badeji, Abosede A; Olalekan, Samuel O; Adeleke, Adesola A; Edim, Moses M; Olaniyi, Temiloluwa O; Alli, Omoyele O; Quadri, Okiki N; Oladipo, Segun D

Probing the Inhibitory Potential of Halogenated Symmetrical Formamidine Against MAO-A and MAO-B: Structural Elucidation, Molecular Dynamic Simulation and DFT Computational Studies

卤代对称甲脒对MAO-A和MAO-B的抑制潜力研究:结构解析、分子动力学模拟和DFT计算研究

Oladipo, Segun D; Luckay, Robert C; Olalekan, Samuel O; Badeji, Abosede A; Yusuf, Tunde L; Adeleke, Adesola A; Matinise, Nonkosi

Exploring the therapeutic potential of prolinamides as multi-targeted agents for Alzheimer's disease treatment: molecular docking and molecular dynamic simulation studies

探索脯氨酰胺类化合物作为多靶点药物治疗阿尔茨海默病的治疗潜力:分子对接和分子动力学模拟研究

Olalekan, Samuel O; Obakachi, Vincent A; Badeji, Abosede A; Akinsipo Oyelaja, Oyesolape B; Familoni, Oluwole; Asekun, Olayinka T; Oladipo, Segun D; Osinubi, Adejoke D

Computational insights into the mechanisms and origins of switchable selectivity in gold(i)-catalyzed annulation of ynamides with isoxazoles via 6π-electrocyclizations of azaheptatrienyl cations

通过氮杂庚三烯基阳离子的 6π-电环化反应,对金(I)催化炔酰胺与异噁唑环化反应中可切换选择性的机制和起源进行计算研究

Badeji, Abosede Adejoke; Liu, Yuan; Oladipo, Segun D; Osinubi, Adejoke Deborah

Ni(2+) and Cu(2+) complexes of N-(2,6-dichlorophenyl)-N-mesityl formamidine dithiocarbamate structural and functional properties as CYP3A4 potential substrates

N-(2,6-二氯苯基)-N-均三甲苯基甲脒二硫代氨基甲酸酯的Ni(2+)和Cu(2+)配合物的结构和功能特性及其作为CYP3A4潜在底物的研究

Oladipo, Segun D; Zamisa, Sizwe J; Badeji, Abosede A; Ejalonibu, Murtala A; Adeleke, Adesola A; Lawal, Isiaka A; Henni, Amr; Lawal, Monsurat M

Antidiabetes and antioxidant potential of Schiff bases derived from 2-naphthaldehye and substituted aromatic amines: Synthesis, crystal structure, Hirshfeld surface analysis, computational, and invitro studies

2-萘酚和取代芳香胺衍生的席夫碱的抗糖尿病和抗氧化潜力:合成、晶体结构、赫希菲尔德表面分析、计算和体外研究

Segun D Oladipo, Robert C Luckay, Kolawole A Olofinsan, Vincent A Obakachi, Sizwe J Zamisa, Adesola A Adeleke, Abosede A Badeji, Segun A Ogundare, Blassan P George

Design of New Schiff-Base Copper(II) Complexes: Synthesis, Crystal Structures, DFT Study, and Binding Potency toward Cytochrome P450 3A4

新型席夫碱铜(II)配合物的设计:合成、晶体结构、DFT研究及对细胞色素P450 3A4的结合效力

Yusuf, Tunde L; Oladipo, Segun D; Zamisa, Sizwe; Kumalo, Hezekiel M; Lawal, Isiaka A; Lawal, Monsurat M; Mabuba, Nonhlangabezo