Issue |
Europhys. Lett.
Volume 55, Number 1, July 2001
|
|
---|---|---|
Page(s) | 132 - 138 | |
Section | Interdisciplinary physics and related areas of science and technology | |
DOI | https://doi.org/10.1209/epl/i2001-00391-2 | |
Published online | 01 December 2003 |
A simple model for DNA denaturation
1
CEA, Service de Physique Théorique - 91191 Gif-sur-Yvette, Cedex, France
2
Institute for Theoretical Physics,
University of California at Santa Barbara
Santa Barbara, CA 93106, USA
Received:
22
January
2001
Accepted:
26
April
2001
Following Poland and Scheraga, we consider a simplified model for the
denaturation transition of DNA. The two strands are modeled as
interacting polymer chains. The
attractive interactions, which mimic the pairing between the four bases, are
reduced to a single short-range binding term. Furthermore,
base-pair misalignments are forbidden, implying that this binding
term exists only for corresponding (same curvilinear abscissae)
monomers of the two chains. We take into account the excluded-volume
repulsion between monomers of the two chains, but neglect
intrachain repulsion. We find that the excluded-volume term
generates an effective repulsive interaction between the chains, which
decays as . Due to this long-range repulsion between
the chains, the denaturation transition is first order in any
dimension, in agreement with previous studies.
PACS: 87.14.Gg – DNA, RNA / 05.70.Fh – Phase transitions: general studies / 64.10.+h – General theory of equations of state and phase equilibria
© EDP Sciences, 2001
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