硒化镉纳米晶体与从辣木籽中提取的阳离子蛋白的相互作用

Photochem Pub Date : 2024-01-15 DOI:10.3390/photochem4010003
L. Daniel, Salatiel Kapofi, Martha Kandawa-Schulz, H. Kwaambwa
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引用次数: 0

摘要

尽管纳米科学取得了重大发展,但人们对纳米晶体半导体材料与生物大分子之间的相互作用知之甚少。为了研究硒化镉量子点(CdSe QD)纳米晶体与从辣木籽中提取的蛋白质的界面现象,制备了不同浓度的硒化镉量子点-辣木籽蛋白质(CdSe-MSP)复合物。合成的硒化镉量子点为六方相,结晶尺寸在 4-7 纳米之间,并与纯化的介孔 MSP(比表面积为 8.4 m2/g)进行了标记。利用紫外可见吸收光谱、荧光发射光谱和傅立叶变换红外光谱研究了硒化镉 QDs 与介孔 MSP 之间的相互作用机制。紫外-可见吸收光谱显示 CdSe-MSP 复合物在 546.5 纳米处有吸收带。CdSe QDs 的荧光强度随着 MSP 浓度的增加而降低。还计算了热力学电位 ∆Hθ (-321.3 × 103 Jmol-1)、∆Sθ (156.0 JK-1mol-1) 和 ∆Gθ (-46.6 × 103 Jmol-1)。所发现的复合物的稳定性受到静电相互作用和表面结合复合物平衡吸引力的强烈影响。这些信息有助于阐明 MSP 的表面特征及其与其他分子或纳米粒子的潜在相互作用。
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Interactions of CdSe Nanocrystals with Cationic Proteins Extracted from Moringa oleifera Seeds
Even with significant developments in nanoscience, relatively little is known about the interactions of nanocrystal semiconducting materials with bio-macromolecules. To investigate the interfacial phenomena of cadmium selenide quantum dot (CdSe QD) nanocrystals with proteins extracted from Moringa oleifera seeds, different concentrations of cadmium selenide quantum dots–Moringa oleifera seed protein (CdSe–MSP) complexes were prepared. Respective CdSe QDs with hexagonal phase and crystalline size in the range of 4–7 nm were synthesized and labelled with the purified mesoporous MSP having a surface area of 8.4 m2/g. The interaction mechanism between CdSe QDs and MSP was studied using UV–Vis absorption, fluorescence emission and Fourier Transform Infrared spectroscopies. The UV–Vis absorption spectra showed absorption bands of CdSe–MSP complexes at 546.5 nm. The fluorescence intensity of CdSe QDs was found to decrease with increasing concentration of MSP. The thermodynamic potentials ∆Hθ (−321.3 × 103 Jmol−1); ∆Sθ (156.0 JK−1mol−1) and ∆Gθ (−46.6 × 103 Jmol−1) were also calculated. The stability of the complex found is strongly influenced by electrostatics interaction and surface-bound complexation equilibrium attraction. This information can help to elucidate the surface characteristics of MSP and its potential interactions with other molecules or nanoparticles.
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