Effect of gold nanoparticle on stability of the DNA molecule: A study of molecular dynamics simulation

被引:7
|
作者
Izanloo, Cobra [1 ]
机构
[1] Islamic Azad Univ, Bojnourd Branch, Dept Chem, Univ St, Bojnourd, Iran
关键词
DNA; gold nanoparticles; molecular dynamics simulation; configuration entropy; EMPIRICAL FORCE-FIELD; NUCLEIC-ACIDS; RNA;
D O I
10.1080/15257770.2017.1353697
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
An understanding of the mechanism of DNA interactions with gold nanoparticles is useful in today medicine applications. We have performed a molecular dynamics simulation on a B-DNA duplex (CCTCAGGCCTCC) in the vicinity of a gold nanoparticle with a truncated octahedron structure composed of 201 gold atoms (diameter approximate to 1.8 nm) to investigate gold nanoparticle (GNP) effects on the stability of DNA. During simulation, the nanoparticle is closed to DNA and phosphate groups direct the particles into the major grooves of the DNA molecule. Because of peeling and untwisting states that are occur at end of DNA, the nucleotide base lies flat on the surface of GNP. The configuration entropy is estimated using the covariance matrix of atom-positional fluctuations for different bases. The results show that when a gold nanoparticle has interaction with DNA, entropy increases. The results of conformational energy and the hydrogen bond numbers for DNA indicated that DNA becomes unstable in the vicinity of a gold nanoparticle. The radial distribution function was calculated for water hydrogen-phosphate oxygen pairs. Almost for all nucleotide, the presence of a nanoparticle around DNA caused water molecules to be released from the DNA duplex and cations were close to the DNA.
引用
收藏
页码:571 / 582
页数:12
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