Determining the DNA stability parameters for the breathing dynamics of heterogeneous DNA by stochastic optimization

被引:23
作者
Talukder, Srijeeta [1 ]
Chaudhury, Pinaki [1 ]
Metzler, Ralf [2 ,3 ]
Banik, Suman K. [4 ]
机构
[1] Univ Calcutta, Dept Chem, Kolkata 700009, India
[2] Tech Univ Munich, Dept Phys, D-85747 Garching, Germany
[3] Tampere Univ Technol, Dept Phys, FI-33101 Tampere, Finland
[4] Bose Inst, Dept Chem, Kolkata 700009, India
基金
芬兰科学院;
关键词
biothermics; bubbles; DNA; free energy; hydrogen bonds; molecular biophysics; molecular configurations; stochastic processes; MOLECULAR-DYNAMICS; STRANDED-DNA; DENATURATION; TRANSITION; SIMULATION; POLYMER;
D O I
10.1063/1.3654958
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We suggest that the thermodynamic stability parameters (nearest neighbor stacking and hydrogen bonding free energies) of double-stranded DNA molecules can be inferred reliably from time series of the size fluctuations (breathing) of local denaturation zones (bubbles). On the basis of the reconstructed bubble size distribution, this is achieved through stochastic optimization of the free energies in terms of simulated annealing. In particular, it is shown that even noisy time series allow the identification of the stability parameters at remarkable accuracy. This method will be useful to obtain the DNA stacking and hydrogen bonding free energies from single bubble breathing assays rather than equilibrium data. (C) 2011 American Institute of Physics. [doi: 10.1063/1.3654958]
引用
收藏
页数:7
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