Stick-Slip Motion of ssDNA over Graphene

被引:8
|
作者
Vilhena, J. G. [1 ,2 ]
Gnecco, Enrico [3 ]
Pawlak, Remy [4 ]
Moreno-Herrero, Fernando [1 ]
Meyer, Ernst [4 ]
Perez, Ruben [2 ,5 ]
机构
[1] CSIC, Ctr Nacl Biotecnol, Dept Macromol Struct, Madrid 28049, Spain
[2] Univ Autonoma Madrid, Dept Fis Teor Mat Condensada, E-28049 Madrid, Spain
[3] Friedrich Schiller Univ Jena, Otto Schott Inst Mat Res, D-07742 Jena, Germany
[4] Univ Basel, Dept Phys, Klingelbergstr 82, CH-4056 Basel, Switzerland
[5] Univ Autonoma Madrid, Condensed Matter Phys Ctr IFIMAC, E-28049 Madrid, Spain
基金
瑞士国家科学基金会;
关键词
MOLECULAR-DYNAMICS SIMULATIONS; SCANNING TUNNELING MICROSCOPE; PARTICLE MESH EWALD; AMBER FORCE-FIELD; EXPLICIT SOLVENT; NUCLEIC-ACIDS; SINGLE ATOMS; DNA; ADSORPTION; SURFACE;
D O I
10.1021/acs.jpcb.7b06952
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We have performed molecular dynamics simulations of nanomanipulation experiments on short single-stranded DNA chains elastically driven on a graphene surface. After a brief transient, reproducible stick-slip cycles are observed on chains made by 10 units of thymine, cytosine, adenine, and guanine. The cycles have the periodicity of the graphene substrate, and take place via an intermediate stage, appearing as a dip in the sawtooth variations of lateral force recorded while the chains are manipulated. Guanine presents remarkable differences from the other bases, since a lower number of nucleotides are prone to stick to the substrate in this case. Nevertheless, the magnitudes of static friction and lateral stiffness are similar for all chains (30 pN and 0.7 N/m per adsorbed nucleotide respectively).
引用
收藏
页码:840 / 846
页数:7
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