CBMN, UMR 5248, CNRS, 2 r. R. Escarpit, 33600 Pessac, France.
J Chem Phys. 2013 Jan 7;138(1):015105. doi: 10.1063/1.4773405.
DNA based nanostructures built on a long single stranded DNA scaffold, known as DNA origamis, offer the possibility to organize various molecules at the nanometer scale in one pot experiments. The folding of the scaffold is guaranteed by the presence of short, single stranded DNA sequences (staples), that hold together separate regions of the scaffold. In this paper, we modelize the annealing-melting properties of these DNA constructions. The model captures important features such as the hysteresis between melting and annealing, as well as the dependence upon the topology of the scaffold. We show that cooperativity between staples is critical to quantitatively explain the folding process of DNA origamis.
基于长单链 DNA 支架构建的 DNA 纳米结构,即 DNA 折纸术,提供了在一锅实验中将各种分子在纳米尺度上进行组织的可能性。支架的折叠由短的单链 DNA 序列(订书钉)保证,这些订书钉将支架的不同区域连接在一起。在本文中,我们对这些 DNA 结构的退火-熔化特性进行了建模。该模型捕获了重要特征,例如熔化和退火之间的滞后,以及支架拓扑结构的依赖性。我们表明,订书钉之间的协同作用对于定量解释 DNA 折纸术的折叠过程至关重要。