We use a recently developed coarse-grained model to simulate the overstretching of duplex DNA. Overstretching at 23 °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.
Autori: | ||
Data di pubblicazione: | 2013 | |
Titolo: | Coarse-grained simulations of DNA overstretching | |
Rivista: | THE JOURNAL OF CHEMICAL PHYSICS | |
Digital Object Identifier (DOI): | http://dx.doi.org/10.1063/1.4792252 | |
Volume: | 138 | |
Appare nelle tipologie: | 2.1 Articolo su rivista |