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Related papers: Macroscopic loop formation in circular DNA denatur…

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The denaturation transition of circular DNA is studied within a Poland-Scheraga type approach, generalized to account for the fact that the total linking number (LK), which measures the number of windings of one strand around the other, is…

Statistical Mechanics · Physics 2015-06-05 Amir Bar , Alkan Kabakçıoğlu , David Mukamel

We generalize the Poland-Scheraga (PS) model to the case of a circular DNA, taking into account the twisting of the two strains around each other. Guided by recent single-molecule experiments on DNA strands, we assume that the torsional…

Soft Condensed Matter · Physics 2009-06-04 A. Kabakcioglu , E. Orlandini , D. Mukamel

The denaturation transition which takes place in circular DNA is analyzed by extending the Poland-Scheraga model to include the winding degrees of freedom. We consider the case of a homopolymer whereby the winding number of the double…

Statistical Mechanics · Physics 2011-11-22 Amir Bar , Alkan Kabakçıoğlu , David Mukamel

We recently proposed a dynamical mesoscopic model for DNA, which is based, like statistical ones, on site-dependent finite stacking and pairing enthalpies. In the present article, we first describe how the parameters of this model are…

Biological Physics · Physics 2009-01-14 Marc Joyeux , Ana-Maria Florescu

We use a statistical mechanical model to study nonthermal denaturation of DNA in the presence of protein-mediated loops. We find that looping proteins which randomly link DNA bases located at a distance along the chain could cause a…

Soft Condensed Matter · Physics 2009-12-22 K. G. Petrosyan , Chin-Kun Hu

We investigate the melting transition of non-supercoiled circular DNA of different lengths, employing Brownian dynamics simulation. In the absence of supercoiling, we find that melting of circular DNA is driven by a large bubble, which…

Soft Condensed Matter · Physics 2024-10-14 Souradeep Sengupta , Somendra M. Bhattacharjee , Garima Mishra

The linking number (topological entanglement) and the writhe (geometrical entanglement) of a model of circular double stranded DNA undergoing a thermal denaturation transition are investigated by Monte Carlo simulations. By allowing the…

Statistical Mechanics · Physics 2007-05-23 M. Baiesi , E. Orlandini , A. L. Stella

There is a long-standing experimental observation that the melting of topologically constrained DNA, such as circular-closed plasmids, is less abrupt than that of linear molecules. This finding points to an intriguing role of topology in…

Soft Condensed Matter · Physics 2017-09-20 Y. A. G. Fosado , D. Michieletto , D. Marenduzzo

Experimental studies of the thermal denaturation of DNA yield a strong indication that the transition is first order. This transition has been theoretically studied since the early sixties, mostly within an approach in which the microscopic…

Statistical Mechanics · Physics 2009-11-07 Y. Kafri , D. Mukamel , L. Peliti

The dynamics of loops at the DNA denaturation transition is studied. A scaling argument is used to evaluate the asymptotic behavior of the autocorrelation function of the state of complementary bases (either open or closed). The long-time…

Statistical Mechanics · Physics 2008-07-03 Amir Bar , Yariv Kafri , David Mukamel

For a model of DNA denaturation, exponents describing the distributions of denaturated loops and unzipped end-segments are determined by exact enumeration and by Monte Carlo simulations in two and three dimensions. The loop distributions…

Statistical Mechanics · Physics 2007-05-23 Marco Baiesi , Enrico Carlon , Attilio Stella

In the demanding biosensing environment, improving selection efficiency strategies has become an issue of great significance. DNA minicircles containing between 200 and 400 base-pairs, also named microDNA, are representative of the…

Biological Physics · Physics 2018-05-14 François Sicard , Nicolas Destainville , Philippe Rousseau , Catherine Tardin , Manoel Manghi

The dynamics of a loop in DNA molecules at the denaturation transition is studied by scaling arguments and numerical simulations. The autocorrelation function of the state of complementary bases (either closed or open) is calculated. The…

Statistical Mechanics · Physics 2009-11-11 A. Bar , Y. Kafri , D. Mukamel

As sections of a strand duplexed DNA denature when exposed to high temperature, the excess linking number is taken up by the undenatured portions of the molecule. The mechanical energy that arises because of the overwinding of the…

Soft Condensed Matter · Physics 2009-11-07 Joseph Rudnick , Robijn Bruinsma

The dynamics of the DNA denaturation is studied using the Peyrard-Bishop-Dauxois model. The denaturation rate of double stranded polymers decreases exponentially as function of length below the denaturation temperature. Above Tc, the rate…

Biological Physics · Physics 2015-06-04 Titus S. van Erp , Michel Peyrard

The formation of DNA loops by proteins and protein complexes that bind at distal DNA sites plays a central role in many cellular processes, such as transcription, recombination, and replication. Here we review the basic thermodynamic…

Molecular Networks · Quantitative Biology 2007-05-23 Jose M. G. Vilar , Leonor Saiz

We investigate the denaturation dynamics of nucleic acids through extensive molecular dynamics simulations of a coarse-grained RNA hairpin model. In apparent contradiction with Arrhenius' law, our findings reveal that the denaturation time…

Soft Condensed Matter · Physics 2025-03-12 Huaping Li , Ekrem Mert Bahçeci , Mehmet Sayar , Alkan Kabakçıoğlu

Living cells provide a fluctuating, out-of-equilibrium environment in which genes must coordinate cellular function. DNA looping, which is a common means of regulating transcription, is very much a stochastic process; the loops arise from…

Biomolecules · Quantitative Biology 2015-05-18 Yih-Fan Chen , J. N. Milstein , Jens-Christian Meiners

A mesoscopic model for heterogeneous DNA denaturation is developed in the framework of the path integral formalism. The base pair stretchings are treated as one-dimensional, time dependent paths contributing to the partition function. The…

Soft Condensed Matter · Physics 2011-07-12 Marco Zoli

Recent theoretical predictions on DNA mechanical separation induced by pulling forces are numerically tested within a model in which self-avoidance for DNA strands is fully taken into account. DNA strands are described by interacting pairs…

Statistical Mechanics · Physics 2009-11-07 Enzo Orlandini , Somendra M. Bhattacharjee , Davide Marenduzzo , Amos Maritan , Flavio Seno
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