Seeman N C, Kallenbach N R
Biophys J. 1983 Nov;44(2):201-9. doi: 10.1016/S0006-3495(83)84292-1.
Nucleic acids that interact to generate structures in which three or more double helices emanate from a single point are said to form a junction. Such structures arise naturally as intermediates in DNA replication and recombination. It has been proposed that stable junctions can be created by synthesizing sets of oligonucleotides of defined sequence that can associate by maximizing Watson-Crick complementarity (Seeman N. C., 1981, Biomolecular Stereodynamics. Adenine Press, New York. 1: 269-278; Seeman, N. C., 1982, J. Theor. Biol. 99:237-247.) To make it possible to design molecules that will form junctions of specific architecture, we present here an efficient algorithm for generating nucleic acid sequences that optimize two fundamental properties: fidelity and stability. Fidelity refers to the relative probability of forming the junction complex relative to all alternative paired structures. Calculations are described that permit approximate prediction of the melting curves for junction complexes.
相互作用以生成三个或更多双螺旋从同一点发出的结构的核酸被称为形成一个连接点。这类结构作为DNA复制和重组的中间体自然产生。有人提出,可以通过合成特定序列的寡核苷酸来创建稳定的连接点,这些寡核苷酸可以通过最大化沃森-克里克互补性来缔合(西曼N.C.,1981年,《生物分子立体动力学》。腺嘌呤出版社,纽约。第1卷:269 - 278页;西曼,N.C.,1982年,《理论生物学杂志》99:237 - 247)。为了能够设计出形成特定结构连接点的分子,我们在此提出一种高效算法,用于生成优化两个基本特性的核酸序列:保真度和稳定性。保真度是指相对于所有其他配对结构形成连接点复合物的相对概率。文中描述了一些计算方法,这些方法可以对连接点复合物的解链曲线进行近似预测。