A modified cellular automata model of nucleotide interactions and non-enzymatic transcription of DNA

J. Hilke, J. Reggia, R. Navarro‐González, J. Lohn
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引用次数: 2

Abstract

An important stage in the development of living systems on Earth was the formation of RNA-like molecules capable of self-transcripting and self-replicating. In this paper, the authors attempt to develop a simple, flexible and accurate computer model of nucleotide interactions that lead to the non-enzymatic transcription of an oligonucleotide that acts as a template to catalyze the formation of a suite of oligonucleotides. The authors' computer model is cellular automata based and allows nucleotides to experience random movement and interact locally to associate with a template and/or oligomerize with other nucleotides according to a set of rules. To test the simulation method, results were compared to specific laboratory experimental results. The hypotheses were that the best set of rules developed would be able to produce results which were: 1. More similar to the laboratory experiment's results than random rules; 2. More similar to the laboratory experiment's results than a set of rules which is chemically realistic but has random probabilities; and 3. Statistically similar to the laboratory experiment's results. The test for determining whether the results were statistically similar was done using a regression analysis. At the a=0.05 level: the first two hypothesis were supported, and the third hypothesis has not yet been statistically supported.<>
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核苷酸相互作用和DNA非酶转录的改进细胞自动机模型
地球上生命系统发展的一个重要阶段是能够自我转录和自我复制的类rna分子的形成。在本文中,作者试图开发一种简单,灵活和准确的核苷酸相互作用的计算机模型,该模型导致寡核苷酸的非酶转录,寡核苷酸作为模板催化一组寡核苷酸的形成。作者的计算机模型是基于细胞自动机的,允许核苷酸经历随机运动,并根据一套规则与模板和/或与其他核苷酸寡聚在一起进行局部相互作用。为了验证仿真方法的有效性,将仿真结果与实验室具体实验结果进行了对比。假设是,最好的一套规则将能够产生如下结果:1。比随机规则更接近实验室实验结果;2. 更接近于实验室实验的结果,而不是一套化学上真实但具有随机概率的规则;和3。统计上与实验室实验结果相似。使用回归分析来确定结果是否在统计上相似。在a=0.05水平上:前两个假设得到支持,第三个假设尚未得到统计支持。
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