Role of electrostatic interactions in determining the G-quadruplex structures

被引:1
|
作者
Lee, Jinkeong [1 ]
Im, Haeri [1 ]
Chong, Song-Ho [1 ]
Ham, Sihyun [1 ]
机构
[1] Sookmyung Womens Univ, Dept Chem, Cheongpa Ro 47 Gil 100, Seoul 04310, South Korea
关键词
DNA; Conformational energy; Solvation free energy; Molecular dynamics simulation; Integral-equation theory; TELOMERIC G-QUADRUPLEX; K+ SOLUTION; DNA; THERMODYNAMICS; POLYMORPHISM; SEQUENCE;
D O I
10.1016/j.cplett.2017.11.053
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 investigate the energetics of the antiparallel, hybrid and parallel type G-quadruplex structures of the human telomere DNA sequence. We find that both the conformational energy and solvation free energy of these structures are roughly inversely proportional to their radii of gyration. We rationalize this finding in terms of the dominance of the electrostatic contributions. We also show that the solvation free energy is more significant than the conformational energy in determining the G-quadruplex structures, which is in contrast to the canonical B-DNA structures. Our work will contribute to an understanding of the molecular mechanisms dictating various G-quadruplex topologies. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:216 / 221
页数:6
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