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C N 与人血红细胞膜的超高兼容性及相关机制。

Superior Compatibility of C N with Human Red Blood Cell Membranes and the Underlying Mechanism.

机构信息

Institute of Quantitative Biology and Medicine, State Key Laboratory of Radiation Medicine and Protection, School of Radiation Medicine and Protection, Collaborative Innovation Center of Radiological Medicine of Jiangsu Higher Education Institutions, Soochow University, Jiangsu, 215123, China.

School of Electronic Engineering, Chengdu Technological University, Chengdu, 611730, China.

出版信息

Small. 2018 Dec;14(52):e1803509. doi: 10.1002/smll.201803509. Epub 2018 Nov 25.

Abstract

The widespread use of nanomaterials, such as carbon based 2D nanomaterials, in biomedical applications, has been accompanied by a growing concern on their biocompatibility, and in particular, on how they may affect the integrity of cell membranes. Herein, the interactions between C N, a novel 2D nanomaterial, and human red blood cell membranes are explored using a combined experimental and theoretical approach. The experimental microscopies show that C N exerts a negligible hemolysis effect on the blood cells with a superior compatibility to their cell membranes, when compared with the control system, reduced graphene oxide (rGO), which is found to be highly hemolytic. The molecular dynamics simulations further reveal the underlying molecular mechanisms, which indicate that C N prefers to be adsorbed flat on the water-membrane interface. Interaction energy analyses demonstrate the crucial role of Coulombic contributions, originating from the unique electrostatic potential surface of C N, in preventing C N from penetrating into cell membranes. These findings indicate a high compatibility of C N with cell membranes, which may provide useful foundation for the future exploration of this 2D nanomaterial in related biomedical applications.

摘要

碳基二维纳米材料等纳米材料在生物医学应用中的广泛使用,引发了人们对其生物相容性的日益关注,特别是对它们可能如何影响细胞膜完整性的关注。在此,采用实验与理论相结合的方法,研究了新型二维纳米材料 C N 与人类红细胞膜之间的相互作用。实验显微镜观察表明,与对照体系——高度溶血的还原氧化石墨烯(rGO)相比,C N 对血细胞几乎没有溶血作用,具有优异的相容性。分子动力学模拟进一步揭示了潜在的分子机制,表明 C N 更喜欢在水-膜界面上以平面形式吸附。相互作用能分析表明,源于 C N 独特静电势能表面的库仑贡献在阻止 C N 进入细胞膜中发挥了关键作用。这些发现表明 C N 与细胞膜具有很高的相容性,这可能为未来在相关生物医学应用中探索这种二维纳米材料提供有用的基础。

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