席夫碱过渡金属配合物的分子对接、生物学和DFT研究

IF 0.4 4区 化学 Q4 Chemistry
A. Sudha, S. Ali
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引用次数: 0

摘要

介绍了由2-氨基-3-羟基吡啶、2,4,6-三羟基苯甲醛反应得到的席夫碱配体。Cu(II)、Ni(II)、Co(II)和Zn(II)配合物已通过FT-IR、uv -可见、质谱和核磁共振等各种光谱技术进行了分析。根据光谱数据确定了配合物的八面体几何形状。本研究合成了所制备的希夫碱配体及其金属配合物,并对其体外抗糖尿病、抗氧化和抗菌活性进行了研究。利用基于密度泛函理论的B3LYP/LACVP++基集,借助前沿分子轨道(HOMO-LUMO)对配合物的几何优化和化学稳定性及反应性进行了清晰的认识。此外,希夫碱配体及其金属(II)配合物的分子对接研究显示,与人胰腺α-淀粉酶(PDB: 1HNY)的结合得分较高。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Investigation of molecular docking, biological and DFT studies of Schiff base transition metal complexes
The Schiff base ligand obtained from the reaction of 2-amino-3-hydroxypyridine, 2,4,6-trihydroxy benzaldehyde is described. Cu(II), Ni(II), Co(II), and Zn(II)complexes have been analyzed by various spectroscopic techniques like FT-IR, UV-visible, mass spectrometry and NMR. Based on spectral data octahedral geometry has been assigned to the complexes. In the present study the prepared Schiff base ligand and all the metal complexes have been synthesized and studied for their in vitro anti diabetic, antioxidant and antibacterial activities. Geometry optimization and the chemical stability and reactivity of complexes clearly understood with help of frontier molecular orbital’s (HOMO-LUMO) using B3LYP/LACVP++ basis sets based on density functional theory. Furthermore, Molecular docking study of the Schiff base ligand and their metal (II) complexes showed good binding score with human pancreatic α-amylase (PDB: 1HNY).
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6-12 weeks
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