Coarse-grained simulations of highly driven DNA translocation from a confining nanotube

David Sean; Gary W. Slater

首页> 外文期刊>Physics in Canada >Coarse-grained simulations of highly driven DNA translocation from a confining nanotube

【24h】

Coarse-grained simulations of highly driven DNA translocation from a confining nanotube

机译：受限纳米管中高驱动DNA易位的粗粒度模拟

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

We study the effect of pre-confining DNA in a small tube prior to driven translocation. Computer simulations are presented together with a theoretical Tension-Propagation model.

机译：我们研究了驱动移位之前在小管中预先限制DNA的作用。给出了计算机模拟以及理论上的张力传播模型。

著录项

来源
《Physics in Canada》 |2016年第3期|共3页
作者
David Sean; Gary W. Slater;
展开▼
作者单位

展开▼
收录信息
原文格式 PDF
正文语种 eng
中图分类物理学;
关键词
Coarse-grained; simulations; translocation;

机译：粗粒度;模拟;易位;

相似文献

外文文献
中文文献
专利

1. Coarse-grained simulations of highly driven DNA translocation from a confining nanotube [J] . David Sean, Gary W. Slater Physics in Canada . 2016,第3期

机译：受限纳米管中高驱动DNA易位的粗粒度模拟
2. Influence of mobile DNA-protein-DNA bridges on DNA configurations: Coarse-grained Monte-Carlo simulations [J] . De Vries R. The Journal of Chemical Physics . 2011,第12期

机译：移动式DNA-蛋白质-DNA桥对DNA构型的影响：粗粒蒙特卡洛模拟
3. Influence of mobile DNA-protein-DNA bridges on DNA configurations: Coarse-grained Monte-Carlo simulations [J] . De Vries R. The Journal of Chemical Physics . 2011,第12期

机译：移动式DNA-蛋白质-DNA桥对DNA构型的影响：粗粒蒙特卡洛模拟
4. Flow-Induced Polymer Translocation through a Nanopore from a Confining Nanotube [C] . Mingming Ding, Qiaoyue Chen, Xiaozheng Duan, The 12th International Symposium on Polymer Physics(PP’2016)(2016年第十二届国际高分子物理学术讨论会）论文集 . 2016

机译：通过约束纳米管的纳米孔流诱导的聚合物移位。
5. Coarse-Grained Simulations of the Self-Assembly of DNA-Linked Gold Nanoparticle Building Blocks. [D] . Armistead, Charles. 2016

机译：DNA连接的金纳米颗粒构件的自组装的粗粒度模拟。
6. Coarse-Grained Molecular Dynamics Simulation of DNA Translocation in Chemically-Modified Nanopores [O] . Abhijit Ramachandran, Qingjiang Guo, Samir M. Iqbal, -1

机译：化学改性纳米孔中DNA易位的粗粒分子动力学模拟
7. Coarse-Grained Simulations of Topology-Dependent Mechanisms of Protein Unfolding and Translocation Mediated by ClpY ATPase Nanomachines. [O] . Andrea N Kravats, Sam Tonddast-Navaei, George Stan 2016

机译：ClpY aTpase纳米机器介导的蛋白质去折叠和易位的拓扑依赖机制的粗粒度模拟。

Coarse-grained simulations of highly driven DNA translocation from a confining nanotube

摘要

著录项

相似文献

相关主题

期刊订阅