The Key Laboratory of Advanced Design and Intelligent Computing, Ministry of Education, School of Software Engineering, Dalian University, Dalian116622, China.
School of Computer Science and Technology, Dalian University of Technology, Dalian116024, China.
J Phys Chem B. 2022 Nov 3;126(43):8708-8719. doi: 10.1021/acs.jpcb.2c05611. Epub 2022 Oct 19.
A DNA triplex has the advantages of improved nanostructure stability and pH environment responsiveness compared with single-stranded and double-stranded nucleic acids. However, sequence stability and low design efficiency hinder the application of DNA triplexes. Therefore, a DNA triplex design approach (TripDesign) based on interaction forces is proposed. First, we present the stacking force constraint, torsional stress constraint, and G-quadruplex motif constraint and then use an improved memetic algorithm to design triplex sequences under combinatorial constraints. Finally, to quantify the process of triplex formation, we also explore the minimum length of the triplex-forming oligos (TFOs) required to form the triplex and the factors that produce depletion in cyclic pH-jump experiments. The experimental results show that the sequences produced by TripDesign have high stability and reversibility, and the proposed approach achieves efficient and automatic sequence design. In addition, this study characterizes multiple basic parameters of DNA triplex formation and promotes the wider application of DNA triplexes in nanotechnology.
与单链和双链核酸相比,DNA 三聚体具有改善的纳米结构稳定性和 pH 环境响应性。然而,序列稳定性和低设计效率阻碍了 DNA 三聚体的应用。因此,提出了一种基于相互作用力的 DNA 三聚体设计方法(TripDesign)。首先,我们提出了堆积力约束、扭转应力约束和 G-四链体基序约束,然后使用改进的遗传算法在组合约束下设计三聚体序列。最后,为了量化三聚体形成的过程,我们还探讨了形成三聚体所需的三聚体形成寡核苷酸(TFO)的最小长度以及在循环 pH 跳跃实验中产生耗尽的因素。实验结果表明,TripDesign 产生的序列具有高稳定性和可逆性,所提出的方法实现了高效和自动的序列设计。此外,本研究表征了 DNA 三聚体形成的多个基本参数,促进了 DNA 三聚体在纳米技术中的更广泛应用。