4.7 Article

Coarse-grained simulations of DNA overstretching

期刊

JOURNAL OF CHEMICAL PHYSICS
卷 138, 期 8, 页码 -

出版社

AMER INST PHYSICS
DOI: 10.1063/1.4792252

关键词

-

资金

  1. EPSRC
  2. EPSRC [EP/I001352/1] Funding Source: UKRI
  3. Engineering and Physical Sciences Research Council [EP/I001352/1] Funding Source: researchfish

向作者/读者索取更多资源

We use a recently developed coarse-grained model to simulate the overstretching of duplex DNA. Overstretching at 23 degrees C occurs at 74 pN in the model, about 6-7 pN higher than the experimental value at equivalent salt conditions. Furthermore, the model reproduces the temperature dependence of the overstretching force well. The mechanism of overstretching is always force-induced melting by unpeeling from the free ends. That we never see S-DNA (overstretched duplex DNA), even though there is clear experimental evidence for this mode of overstretching under certain conditions, suggests that S-DNA is not simply an unstacked but hydrogen-bonded duplex, but instead probably has a more exotic structure. (C) 2013 American Institute of Physics. [http://dx.doi.org/10.1063/1.4792252]

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据