Tsuda Akira, Venkata Nagarjun Konduru
Molecular and Integrative Physiological Sciences, Dept. of Environmental Health, Harvard School of Public Health, Boston MA, USA.
NanoImpact. 2016 Apr;2:38-44. doi: 10.1016/j.impact.2016.06.002. Epub 2016 Jun 11.
The surface chemistry of engineered nanoparticles (ENPs) becomes more important as their size decreases and enters the nanometer-range. This review explains the fundamental properties of the surface chemistry of nanoparticles, and argues that their agglomeration and the formation of corona around them are natural processes that reduce surface energy. ENP agglomeration and surface corona formation are further discussed in the context of inhaled ENPs, as the lung is a major port of ENP entry to the body. The pulmonary surfactant layer, which the inhaled ENPs first encounter as they land on the lung surface, represents a unique environment with a variety of well-defined biomolecules. Many factors, such as hydrophobicity, surface charge of ENPs, protein/phospholipid concentrations of the alveolar lining fluid, etc. influence the complex processes of ENP agglomeration and corona formation in the alveolar lining fluid, and these events occur even before the ENPs reach the cells. We suggest that molecular dynamic simulations can represent a promising future direction for research of the behavior of inhaled ENPs, complementing the experimental approaches. Moreover, we want to remind biologists working on ENPs of the importance relationship between ENP surface energy and size.
随着工程纳米颗粒(ENPs)尺寸减小并进入纳米范围,其表面化学变得愈发重要。本综述解释了纳米颗粒表面化学的基本特性,并认为它们的团聚以及周围冠状物的形成是降低表面能的自然过程。鉴于肺部是ENPs进入人体的主要通道,本文在吸入性ENPs的背景下进一步讨论了ENP团聚和表面冠状物的形成。吸入性ENPs落在肺表面时首先接触的肺表面活性物质层,是一个具有多种明确生物分子的独特环境。许多因素,如ENPs的疏水性、表面电荷、肺泡衬液中的蛋白质/磷脂浓度等,都会影响肺泡衬液中ENP团聚和冠状物形成的复杂过程,而且这些过程甚至在ENPs到达细胞之前就已发生。我们认为分子动力学模拟可以成为研究吸入性ENPs行为的一个有前景的未来方向,对实验方法起到补充作用。此外,我们想提醒从事ENPs研究的生物学家注意ENP表面能与尺寸之间重要的关系。