2004
DOI: 10.1103/physreve.70.036609
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Bubble generation in a twisted and bent DNA-like model

Abstract: The DNA molecule is modeled by a parabola embedded chain with long-range interactions between twisted base pair dipoles. A mechanism for bubble generation is presented and investigated in two different configurations. Using random normally distributed initial conditions to simulate thermal fluctuations, a relationship between bubble generation, twist and curvature is established. An analytical approach supports the numerical results.

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Cited by 15 publications
(14 citation statements)
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“…(We point out that for the new parameter J, a value of 0.05 has been proposed by Larsen et al (2004).) Equation (4.7) has the energy integral These results are interesting because the formation of a localized coherent structure seems to need a geometrical deformation to modify the substrate interactions.…”
Section: Breathers and Pulsesmentioning
confidence: 96%
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“…(We point out that for the new parameter J, a value of 0.05 has been proposed by Larsen et al (2004).) Equation (4.7) has the energy integral These results are interesting because the formation of a localized coherent structure seems to need a geometrical deformation to modify the substrate interactions.…”
Section: Breathers and Pulsesmentioning
confidence: 96%
“…By oversimplifying the mathematics, it is possible to obtain some analytical results considering a dimer. This approach has been proposed in Larsen et al (2004), where the effect of the bending (and also of the twisting) has been represented by a harmonic modification of the Morse potential. This means that we can modify equation (3.1) as…”
Section: Breathers and Pulsesmentioning
confidence: 99%
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“…The dipole-dipole interactions between different base pairs should never be ignored and they may play a crucial role for the dynamical properties of DNA, for example when the geometry of the double strand of DNA is taken into account, as the distance between base pairs and, therefore, the intensity of the coupling between them, depends on the shape of the molecule [5,6,7,8,9,10,11].…”
Section: Introductionmentioning
confidence: 99%
“…The interaction of classical anharmonic localized modes with geometry was considered in Refs. [13][14][15][16][17].…”
Section: Introductionmentioning
confidence: 99%