研究金属有机框架在药物输送和抗癌特性中的尺寸效应

IF 4.7 2区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR
Somayeh Tarasi, Sina Pirani Ahmad Abad, Omid Feghhe Miri, Hossein Danafar, Ali Morsali, Ali Ramazani
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引用次数: 0

摘要

在这里,我们展示了一种锌基金属有机框架(MOF)的治疗效果与颗粒大小有关。通过对合成条件的控制,MOFs 的尺寸在特定范围(100、200 和 300 纳米)内进行了调整。利用 X 射线光电子能谱、红外线、PXRD、动态光散射和扫描电子显微镜分析来确定合成的结构。各种分析表明,无论这些结构的尺寸如何,其分子特性的变化都很小,这证实了我们的假设,即尽管尺寸发生变化,MOF 纳米粒子的特性仍能保持不变。合成的载体在弱酸性肿瘤微环境中会发生结构相对破坏,这种相对降解使尼美舒利药物释放到环境中。有趣的是,在 SKBR3(人类乳腺癌细胞)细胞中进行的抗癌研究表明,不同尺寸的载体对癌细胞具有不同的抑制能力。这项工作表明,优化药物载体的几何形状(如尺寸和形状)对于实现最高的细胞吸收率和治疗效果非常重要。此外,我们还使用 B3LYP/6-31G (d,p) 和密度泛函理论方法进行了理论研究,以进一步考虑药物吸附机理。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Investigating the Size Effect of Metal–Organic Frameworks in Drug Delivery and Anticancer Properties

Investigating the Size Effect of Metal–Organic Frameworks in Drug Delivery and Anticancer Properties
Here, we show particle size-dependent therapeutic efficacy with a Zn-based metal–organic framework (MOF). The size of MOFs was tuned in specific ranges (∼100, 200, and 300 nm) built upon the manipulation of synthetic conditions. X-ray photoelectron spectroscopy, infrared, PXRD, and dynamic light scattering and scanning electron microscopy analyses were used to identify the synthesized structures. The various analyses revealed minimal changes in the molecular properties of these structures regardless of their size, confirming our hypothesis regarding the preservation of the identity of MOF nanoparticles despite size variation. The synthesized carriers undergo structure relative destruction in response to a weak acidic tumor microenvironment, and this relative degradation allows the release of the Nimesulide drug into the environment. Interestingly, anticancer studies resulting in SKBR3 (Human breast cancer cell) cells indicate that the different sizes resulted in various inhibition capacities against cancer cells. This work shows the importance of optimizing the geometry of the drug carrier, such as size and shape, to achieve the highest cellular uptake and therapeutic performance. Besides, theoretical studies were carried out using B3LYP/6-31G (d,p) and density functional theory methods to more consider the drug adsorption mechanism.
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来源期刊
Inorganic Chemistry
Inorganic Chemistry 化学-无机化学与核化学
CiteScore
7.60
自引率
13.00%
发文量
1960
审稿时长
1.9 months
期刊介绍: Inorganic Chemistry publishes fundamental studies in all phases of inorganic chemistry. Coverage includes experimental and theoretical reports on quantitative studies of structure and thermodynamics, kinetics, mechanisms of inorganic reactions, bioinorganic chemistry, and relevant aspects of organometallic chemistry, solid-state phenomena, and chemical bonding theory. Emphasis is placed on the synthesis, structure, thermodynamics, reactivity, spectroscopy, and bonding properties of significant new and known compounds.
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