PMC

The simple dynamical model for DNA nonlinear dynamics, described by the Hamiltonian ()

The structure of DNA in its B form in a full atomic representation (left) or in a schematic diagram showing the interatomic bonds

The AT base pair of DNA. The two large dots schematize the sugar-phosphate backbones. The dotted lines in the central part of the diagram indicate the hydrogen bonds that connect the two bases

The potential for α = β = 4.0 Å^− 1, E = 4.0 Å^− 1 and D = 0.0857 eV ( solid line) and the Morse potential with α = 4.0 Å^− 1, D = 0.05254 eV (dotted line) that gives the same melting temperature for the DNA model

Average stretching of the base pairs in the DNA model described by the Hamiltonian () with the Morse potential () (a) and with the modified potential () (b). The parameters of the model are K = 0.01 eV Å^− 2, ρ = 3.0, δ = 0.8 Å^− 1, and D = 0.05254 eV, α = 4.0 Å^− 1 for (a) ; D = 0.0857 eV α = β = 4.0 Å^− 1, E = 4.0 eV Å^− 1 for (b)

Properties of the static solution for different values of K. a The amplitude y₀ as a function of ln (K ) (squares) and the curve y = − (1/β) ln (2 K / Eβ). b The static solution for different values of K in logarithmic scale. Only the positions of the particles near the center of the solution are shown. cy₁/K (squares, left scale) and (crosses, right scale)

Properties of the localized oscillatory mode created by exciting one particle in the lattice described by Hamiltonian (). The top figure (a) shows the extrema of the oscillation y_min and y_max as a function of the amplitude of the excitation. For each value of a vertical line is drawn between y_min and y_max. The bottom figure (b) shows the frequency Ω (crosses) and the energy (squares) of the breather versus . Lengths are in Å, energy in eV, and frequency in 10¹⁴ s^− 1, which are the units used for the DNA model

Local distribution for the DNA model at temperature T = 300 K. Δn = 4, Δt = 2 × 10^− 10 s. The axis extending from left to right gives the values of the displacements y, and the axis going from front to back corresponds to n₀. It extends along the 128 cells of the lattice used in the simulation, and the vertical axis corresponds to the distribution function

Numerical simulation of the DNA model in contact with a thermal bath at 270 K. The stretching of the base pairs is shown by a gray scale going from white for a closed pair to black for a fully open pair (y ≥ 2.0 Å). The vertical axis extends along the DNA chain, which has 256 base pairs in this calculation, with periodic boundary conditions. The horizontal axis corresponds to time. The time domain shown in this figure is 2 × 10^− 11 s. The parameters used for this calculation are m = 300 atomic mass units, D = 0.05254 eV, α = 4.0 Å^− 1, K = 0.01 eV Å^− 2, ρ = 3.0, δ = 0.8 Å^− 1

Comparison of the dynamics of the model with the Morse potential V(y) (top figure) and with the modified potential with a hump (bottom figure) obtained from a numerical simulation of the models in contact with a thermal bath at 270 K. The stretching of the base pairs is shown by a gray scale going from white for a closed pair to black for a fully open pair (y ≥ 2.0 Å). The vertical axis extends along the DNA chain, which has 256 base pairs in these calculations, with periodic boundary conditions. The horizontal axis corresponds to time. The parameters used for this calculation are K = 0.01 eV Å^− 2, ρ = 3.0, δ = 0.8 Å^− 1, D = 0.05254 eV, α = 4.0 Å^− 1 for the Morse potential (top figure) and α = β = 4.0 Å^− 1, E = 4.0 Å^− 1 and D = 0.0857 eV for the potential (bottom figure). The total time shown in these figures is 2 × 10^− 8 s, i.e., 1,000 times longer than for Fig.