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研究表面羟基作为氧化物颗粒毒性中分子引发事件决定因素的物理化学方法。

Physico-Chemical Approaches to Investigate Surface Hydroxyls as Determinants of Molecular Initiating Events in Oxide Particle Toxicity.

机构信息

Department of Chemistry, University of Torino, Via Giuria 7, 10125 Torino, Italy.

"G. Scansetti" Interdepartmental Centre for Studies on Asbestos and Other Toxic Particulates, University of Torino, 10125 Torino, Italy.

出版信息

Int J Mol Sci. 2023 Jul 14;24(14):11482. doi: 10.3390/ijms241411482.

Abstract

The study of molecular recognition patterns is crucial for understanding the interactions between inorganic (nano)particles and biomolecules. In this review we focus on hydroxyls (OH) exposed at the surface of oxide particles (OxPs) which can play a key role in molecular initiating events leading to OxPs toxicity. We discuss here the main analytical methods available to characterize surface OH from a quantitative and qualitative point of view, covering thermogravimetry, titration, ζ potential measurements, and spectroscopic approaches (NMR, XPS). The importance of modelling techniques (MD, DFT) for an atomistic description of the interactions between membranes/proteins and OxPs surfaces is also discussed. From this background, we distilled a new approach methodology (NAM) based on the combination of IR spectroscopy and bioanalytical assays to investigate the molecular interactions of OxPs with biomolecules and membranes. This NAM has been already successfully applied to SiO particles to identify the OH patterns responsible for the OxPs' toxicity and can be conceivably extended to other surface-hydroxylated oxides.

摘要

研究分子识别模式对于理解无机(纳米)颗粒与生物分子之间的相互作用至关重要。在这篇综述中,我们重点关注氧化物颗粒(OxPs)表面暴露的羟基(OH),这些羟基在引发 OxPs 毒性的分子起始事件中可能发挥关键作用。我们在这里讨论了从定量和定性角度表征表面 OH 的主要分析方法,包括热重分析、滴定、ζ 电位测量和光谱方法(NMR、XPS)。我们还讨论了建模技术(MD、DFT)对于描述膜/蛋白质与 OxPs 表面之间相互作用的原子描述的重要性。在此背景下,我们总结了一种新的方法学(NAM),该方法基于红外光谱和生物分析测定的结合,以研究 OxPs 与生物分子和膜之间的分子相互作用。这种 NAM 已经成功应用于 SiO 颗粒,以鉴定导致 OxPs 毒性的 OH 模式,并且可以合理地扩展到其他表面羟基化的氧化物。

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