Sain Anirban, Ha Bae-Yeun, Tsao Heng-Kwong, Chen Jeff Z Y
Department of Physics, University of Waterloo, Waterloo, Ontario, Canada N2L 3G1.
Phys Rev E Stat Nonlin Soft Matter Phys. 2004 Jun;69(6 Pt 1):061913. doi: 10.1103/PhysRevE.69.061913. Epub 2004 Jun 15.
We develop a theoretical approach to hairpin-loop formation of single-stranded (ss) DNA by treating the strand as a two-state system in which bases are either "stacked" or "unstacked." The looping kinetics of ssDNA is shown to be intrinsically different from that of a wormlike chain; it is mainly controlled by stacking-breakage probability, not by the mean curvature of loops, and highly sensitive to the composition of the loop as seen in recent experiments. Our estimate of a stacking energy for poly ( dA ), -3.9 kcal/mol, is consistent with known results.
我们通过将单链(ss)DNA链视为碱基处于“堆叠”或“未堆叠”两种状态的双态系统,开发了一种用于研究其发夹环形成的理论方法。结果表明,ssDNA的成环动力学与蠕虫状链的成环动力学本质上不同;它主要由堆叠断裂概率控制,而非由环的平均曲率控制,并且如最近实验所示,对环的组成高度敏感。我们对聚(dA)堆叠能量的估计值为-3.9千卡/摩尔,这与已知结果一致。