Shen X, Atamas N A, Zhang F S
Key Laboratory of Beam Technology and Material Modification of Ministry of Education, College of Nuclear Science and Technology, Beijing Normal University, Beijing 100875, China.
Phys Rev E Stat Nonlin Soft Matter Phys. 2012 May;85(5 Pt 1):051913. doi: 10.1103/PhysRevE.85.051913. Epub 2012 May 22.
The competition between Na⁺ and Rb⁺ ions in the minor groove of a synthetic B-DNA dodecamer d (CGCGAATTCGCG) is studied using molecular dynamics simulations as the ratio of these two ions changing from 9:1 to 1:9 with the DNA merged into the solvent of water molecule at 298 K. When the concentration of Rb⁺ ions increases, from minority to majority, Na⁺ ions are gradually released from the A tract, and the binding sites in the minor groove are occupied by Rb⁺ ions, extending from the A tract to the whole minor groove. Comparing Na⁺ with Rb⁺ ions, the conformation of the minor groove is influenced strongly by Na⁺ ions.
在298K下,通过分子动力学模拟研究了合成的B-DNA十二聚体d(CGCGAATTCGCG)小沟中Na⁺和Rb⁺离子之间的竞争,随着这两种离子的比例从9:1变为1:9,DNA融入水分子溶剂中。当Rb⁺离子浓度从少数变为多数时,Na⁺离子逐渐从A序列释放,小沟中的结合位点被Rb⁺离子占据,从A序列延伸到整个小沟。与Rb⁺离子相比,小沟的构象受Na⁺离子的影响更大。