4.7 Article

Coarse-grained simulations of DNA overstretching

Journal

JOURNAL OF CHEMICAL PHYSICS
Volume 138, Issue 8, Pages -

Publisher

AMER INST PHYSICS
DOI: 10.1063/1.4792252

Keywords

-

Funding

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

Ask authors/readers for more resources

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]

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.7
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available