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向细胞膜定向提取和渗透的黑磷纳米片。

Directional extraction and penetration of phosphorene nanosheets to cell membranes.

机构信息

School of Materials and Physics, China University of Mining and Technology, Xuzhou 221116, China.

Computational Biology Center, IBM Thomas J. Watson Research Center, Yorktown Heights, New York 10598, USA.

出版信息

Nanoscale. 2020 Jan 28;12(4):2810-2819. doi: 10.1039/c9nr09577b. Epub 2020 Jan 21.

Abstract

Recently, phosphorene, a novel two-dimensional nanomaterial with a puckered surface morphology, was shown to exhibit cytotoxicity, but its underlying molecular mechanisms remain unknown. Herein, using large scale molecular dynamics simulations, we show that phosphorene nanosheets can penetrate into and extract large amounts of phospholipids from the cell membranes due to the strong dispersion interaction between phosphorene and lipid molecules, which would reduce cell viability. The extracted phospholipid molecules are aligned along the wrinkle direction of the phosphorene nanosheet because of its unique puckered structure. Our results also reveal that small phosphorene nanosheets penetrate into the cell membrane in a specific direction which is determined by the size and surface topography of phosphorene and the thickness of the membrane. These findings might shed light on understanding phosphorene's cytotoxicity and would be helpful for the future potential biomedical applications of phosphorene, such as biosensors and antibacterial agents.

摘要

最近,具有褶皱表面形貌的新型二维纳米材料黑磷烯被证明具有细胞毒性,但其中的分子机制尚不清楚。在此,我们采用大规模分子动力学模拟的方法表明,由于黑磷烯与脂质分子之间存在强烈的分散相互作用,黑磷烯纳米片可以穿透细胞膜并从中提取大量的磷脂,从而降低细胞活力。由于其独特的褶皱结构,提取出的磷脂分子沿黑磷烯纳米片的褶皱方向排列。我们的结果还表明,较小的黑磷烯纳米片沿特定方向穿透细胞膜,其方向由黑磷烯的尺寸和表面形貌以及膜的厚度决定。这些发现可能有助于理解黑磷烯的细胞毒性,并为黑磷烯在未来的生物医学应用,如生物传感器和抗菌剂,提供帮助。

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