Stepwise design of non-covalent wrapping of large diameter carbon nanotubes by peptides

被引:10
作者
Chen, Xin [1 ]
Yu, Xiaohan [1 ]
Liu, Yafang [1 ]
Zhang, Jinglai [1 ]
机构
[1] Henan Univ, Coll Chem & Chem Engn, Inst Environm & Analyt Sci, Kaifeng 475001, Henan, Peoples R China
基金
美国国家科学基金会; 中国国家自然科学基金;
关键词
Non-covalent functionalization; Single-walled carbon nanotubes (SWCNTs); Peptide; Molecular design; Molecular dynamics; MOLECULAR-DYNAMICS; STRUCTURE PREDICTION; FORCE-FIELD; GRAPHITE SURFACE; SINGLE; PROTEINS; ADSORPTION; WATER; SIMULATION; ENCAPSULATION;
D O I
10.1016/j.jmgm.2013.09.012
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Single-walled carbon nanotube (SWCNT) is one of the most popular low-dimensional carbon materials in material science, nanomedicine, and nanoscale electronics. Yet the application of the SWCNTs was hindered by the self-aggregation. To purify and disperse the SWCNTs, non-covalent wrapping is one of the effective options to overcome such defects. In this work, two kinds of short peptides were designed to facilitate the modification of large-diameter SWCNT. The design of the peptide was carried out in a stepwise manner. The effective residues of helix-rich and sheet-rich proteins on SWCNT were studied at the first step, and then a coarse model peptide composed of the key adsorption residues above was built to investigate the adsorption dynamics on SWCNT. In the end, the residues include long alkyl side chain and that include aromatic rings were found to play key roles on the adsorption of protein/peptide on hydrophobic SWCNT. And two peptides rich in the long alkyl chain and aromatic rings were constructed respectively. The predominant adsorption capabilities of the two kinds of peptides were discerned by the adsorption details. (C) 2013 Elsevier Inc. All rights reserved.
引用
收藏
页码:83 / 92
页数:10
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