Tuning molecular fluctuation to boost the conductance in DNA based molecular wires

被引:8
作者
Bag, Saientan [1 ]
Maiti, Prabal K. [1 ]
机构
[1] Indian Inst Sci, Dept Phys, Ctr Condensed Matter Theory, Bengaluru, Karnataka, India
关键词
ELECTRON-HOLE TRANSFER; CHARGE-TRANSPORT; DYNAMICS; GUANINE; ELASTICITY; MIGRATION; ADENINE;
D O I
10.1039/c9cp03589c
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
Inherent molecular fluctuations are known to have a significant influence on the charge transport properties of biomolecules like DNA, PNA and proteins. In this work, we show ways to control these fluctuations and further demonstrate their use to enhance the conductance of two widely studied molecular wires, namely dsDNA (DNA) and G4 Quadruplex (G4-Quad). We quantify the molecular fluctuation in terms of the root mean square deviation (RMSD) of the molecule. In the case of DNA, we use temperature to control the fluctuations, while in the case of G4-Quad the fluctuations are tuned by the ions inside the pore. The electronic coupling between the bases of dsDNA and G4-Quad, which measures the conductance of these molecular wires, shows a non-monotonic behaviour with the increase in fluctuation. We find values of fluctuation which give rise to maximum electronic coupling and hence high conductivity for both the cases. In the case of DNA, these optimal fluctuations (similar to 2.5 angstrom) are achieved at a temperature of 210 K, which gives rise to an electronic coupling of 0.135 eV between the DNA bases. The optimal fluctuations in G4-Quad are achieved (similar to 7 angstrom) in a 4 base pair long system with 2 Na+ ions inside the pore, giving rise to an electronic coupling of 0.09 eV.
引用
收藏
页码:23514 / 23520
页数:7
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