Interfacing biological macromolecules with carbon nanotubes and silicon surfaces: a computer modelling and dynamic simulation study

Tatke SS; Renugopalakrishnan V; Prabhakaran M

首页> 外文期刊>Nanotechnology >Interfacing biological macromolecules with carbon nanotubes and silicon surfaces: a computer modelling and dynamic simulation study

【24h】

Interfacing biological macromolecules with carbon nanotubes and silicon surfaces: a computer modelling and dynamic simulation study

机译：将生物大分子与碳纳米管和硅表面连接：计算机建模和动态模拟研究

获取原文

获取原文并翻译 | 示例

掌桥外文数据库（机构版） >>

开具论文收录证明 >>

文献代查 >>

页面导航

摘要
著录项
相似文献
相关主题

摘要

Proteins are naturally occurring nanosystems, optimized by the process of evolution. Biotechnology of protein based nanostructures offers vast opportunities to re-engineer and combine them with other nanomaterials for technological applications. Our primary interest is to interface proteins like bacteriorhodopsin (bR) with carbon nanotubes and silicon surfaces for application in storage devices and biosensors. We have carried out extensive computer simulations to study the dynamics of carbon nanotubes and their interaction with proteins. The immobilization of the protein on the carbon nanotubes is carried out by either covalent bonding or aromatic pi stacking. Our simulation studies reveal the difference between the pi stacking and covalent bonding.

机译：蛋白质是天然存在的纳米系统，通过进化过程进行了优化。基于蛋白质的纳米结构的生物技术为工程应用提供了重新设计并将其与其他纳米材料结合的巨大机会。我们的主要兴趣是将细菌视紫红质（bR）蛋白质与碳纳米管和硅表面连接，以用于存储设备和生物传感器。我们已经进行了广泛的计算机模拟，以研究碳纳米管的动力学及其与蛋白质的相互作用。蛋白质在碳纳米管上的固定是通过共价键合或芳香族π堆积进行的。我们的模拟研究揭示了pi堆积和共价键之间的区别。

著录项

来源
《Nanotechnology》 |2004年第10期|共7页
作者
Tatke SS; Renugopalakrishnan V; Prabhakaran M;
展开▼
作者单位

展开▼
收录信息
原文格式 PDF
正文语种 eng
中图分类一般工业技术;
关键词
MOLECULAR SIMULATION; CYTOCHROME-C; PROTEINS; IMMOBILIZATION; MICROARRAYS; PROTEOMICS;

机译：分子模拟;细胞色素C;蛋白质;固定化;微阵列;蛋白质组学;

相似文献

外文文献
中文文献
专利

1. Interfacing biological macromolecules with carbon nanotubes and silicon surfaces: a computer modelling and dynamic simulation study [J] . Tatke SS, Renugopalakrishnan V, Prabhakaran M Nanotechnology . 2004,第10期

机译：将生物大分子与碳纳米管和硅表面连接：计算机建模和动态模拟研究
2. Odd-Even Effects in the Dynamics of Liquid Crystalline Thin Films on the Surface of Single Walled Carbon and Silicon Carbide Nanotubes: Computer Simulation Study [J] . Gorny Krzysztof, Raczynski Przemyslaw, Dendzik Zbigniew, The journal of physical chemistry, C. Nanomaterials and interfaces . 2015,第33期

机译：单壁碳纳米管和碳化硅纳米管表面上液晶薄膜动力学的奇偶效应：计算机模拟研究
3. Computer modeling to forecast accurate of efficiency parameters of different size of graphene platelet, carbon, and boron nitride nanotubes: A molecular dynamics simulation [J] . Farazin Ashkan, Mohammadimehr Mehdi Computers & Concrete . 2021,第2期

机译：计算机建模预测石墨烯血小板，碳和氮化硼纳米管不同大小的效率参数：分子动力学模拟
4. Molecular Dynamic Simulation Study of AFM Single-Wall Carbon Nanotube Tip-Surface Interactions [C] . Y.C. Liang, J.H. Dou, Q.S. Bai International Conference on Precision Engineering and Micro/Nano Technology in Asia . 2007

机译：AFM单壁碳纳米管尖端相互作用的分子动态仿真研究
5. Molecular dynamics simulation of heat transport across silicon-carbon nanotubes interface. [D] . Kim, Taejin. 2007

机译：跨硅碳纳米管界面传热的分子动力学模拟。
6. Adsorption Mechanism and Collapse Propensities of the Full-Length Monomeric Aβ1-42 on the Surface of a Single-Walled Carbon Nanotube: A Molecular Dynamics Simulation Study [O] . Asis K. Jana, Neelanjana Sengupta 2012

机译：全长碳纳米管单体Aβ1-42在单壁碳纳米管表面的吸附机理和崩塌倾向：分子动力学模拟研究
7. Recent Progress in Theoretical Study of Formation of Semiconductor Surfaces and Interfaces Based on Microscopic Processes. Large-scale Modeling of Silicon-dioxide Films by Means of Molecular Dynamics. [O] . Takanobu WATANABE, Kosuke TATSUMURA, Iwao OHDOMARI 2002

机译：基于微观过程的半导体表面和界面形成理论研究的最新进展。通过分子动力学进行二氧化硅膜的大规模建模。

Interfacing biological macromolecules with carbon nanotubes and silicon surfaces: a computer modelling and dynamic simulation study

摘要

著录项

相似文献

相关主题

期刊订阅