新的DNA折纸双链粗粒度分子动力学模型

H. Yagyu, Do-Nyun Kim, O. Tabata
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引用次数: 0

摘要

报道了一种新的双链DNA粗粒度分子动力学模型(nCG-dsDNA模型)。nCG-dsDNA模型采用新开发的简单串珠-弹簧模型来实现螺旋结构。在实际的双链DNA链中,磷酸基、糖基和碱基由一个头表示。利用含有202碱基对的nCG-dsDNA模型对链上连接的两个小珠之间的键电位、堆叠位点之间的非键电位和三个小珠之间的角度弯曲电位进行了调节。模型中各链条的扭曲角度计算为35.3度。由此结果证实,该模型较好地实现了实际的双链DNA结构。nCG-dsDNA模型的持续长度与传统DNA模型(oxDNA模型)和实验结果吻合较好。
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New coarse-grained molecular dynamics model of double stranded DNA chain for DNA origami
New coarse-grained molecular dynamics model of double stranded DNA (nCG-dsDNA model) was reported. The nCG-dsDNA model was made by newly developed simple bead-spring model for realizing a helix structure. The phosphate group, sugar group, and base group in an actual double stranded DNA chain were represented by a single bead. The nCG-dsDNA model with 202 base pair was utilized to tune the bond potential between connected two beads of a chain, the nonbond potential between stack sites and the angle bending potential between three beads. The twisted angle of each chains in the model was calculated as 35.3 degree. From this result, it was confirmed that the actual double stranded DNA structure was well realized by the proposed model. Moreover, it was confirmed that a persistence length of the nCG-dsDNA model was in good agreement with the results of conventional DNA model (oxDNA model) and experiments.
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