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高温下聚合DNA双螺旋的解链:一种分子动力学方法

Melting of polymeric DNA double helix at elevated temperature: a molecular dynamics approach.

作者信息

Kundu Sangeeta, Mukherjee Sanchita, Bhattacharyya Dhananjay

机构信息

Structural Biology and Bioinformatics Division, CSIR-Indian Institute of Chemical Biology, 4, Raja S. C. Mullick Road, Kolkata, 700032, India.

Computational Science Division, Saha Institute of Nuclear Physics, 1/AF Bidhannagar, Kolkata, 700064, India.

出版信息

J Mol Model. 2017 Aug;23(8):226. doi: 10.1007/s00894-017-3398-5. Epub 2017 Jul 17.

Abstract

Genomic DNA of higher organisms exists as extremely long polymers, while in bacteria and other lower organisms it is circular with no terminal base pairs. Temperature-induced melting of the DNA double helix by localized strand separation has been unattainable by molecular dynamic simulations due to more rapid fraying of the terminal base pairs in oligomeric DNA. However, local-sequence-dependent unfolding of the DNA double helix is extremely important for understanding various biochemical phenomena, and can be addressed by simulating a model polymeric DNA duplex. Here, we present simulations of polymeric B-DNA of sequence d(CGCGCGCGAATTCGCGCGCG) at elevated temperatures, along with its equivalent oligomeric constructs for comparison. Initiation of temperature-induced DNA melting was observed with higher fluctuations of the central d(AATT) region only in the model polymer. The polymeric construct shows a definite melting start site at the weaker A/T stretch, which propagates slowly through the CG rich regions. The melting is reflected in the hydrogen bond breaking, i.e. basepair opening, and by disruption of stacking interaction between successive basepairs. Melting at higher temperature of the oligomer, however, was only through terminal fraying, as also reported earlier.

摘要

高等生物的基因组DNA以极长的聚合物形式存在,而在细菌和其他低等生物中,它是环状的,没有末端碱基对。由于寡聚DNA中末端碱基对的磨损更快,分子动力学模拟无法实现通过局部链分离使DNA双螺旋发生温度诱导的解链。然而,DNA双螺旋的局部序列依赖性解链对于理解各种生化现象极为重要,并且可以通过模拟模型聚合DNA双链体来解决。在此,我们展示了序列为d(CGCGCGCGAATTCGCGCGCG)的聚合B-DNA在高温下的模拟结果,以及用于比较的等效寡聚构建体。仅在模型聚合物中,观察到温度诱导的DNA解链起始于中央d(AATT)区域的更高波动。聚合物构建体在较弱的A/T延伸处显示出明确的解链起始位点,该位点缓慢传播通过富含CG的区域。解链反映在氢键断裂,即碱基对打开,以及连续碱基对之间堆积相互作用的破坏上。然而,如先前报道的那样,寡聚物在较高温度下的解链仅通过末端磨损进行。

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