Web Server with a Simple Interface for Coarse-grained Molecular Dynamics of DNA Nanostructures

IF 0.4 Q4 BIOCHEMISTRY & MOLECULAR BIOLOGY Chem-Bio Informatics Journal Pub Date : 2021-04-30 DOI:10.1273/CBIJ.21.28
Yudai Yamashita, Kotaro Watanabe, S. Murata, I. Kawamata
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引用次数: 2

Abstract

We introduce an automated procedure of coarse-grained molecular dynamic simulation for DNA nanostructure that has great potential for realizing molecular robotics. As DNA origami is now a standardized technology to fabricate DNA nanostructures with high precision, various computer-aided design software has been developed. For example, a design tool called caDNAno with a simple and intuitive interface is widely used for designing DNA origami structures. Further, a simulation tool called oxDNA is used to predict the behavior of such nanostructures based on coarse-grained molecular dynamics. These tools, however, are not linked directly; thus, repeating the cycle of design and simulation is cumbersome to the user. Moreover, the computer skills required to setup, launch, and run an oxDNA simulation are a potential barrier for non-experts. In our proposal, oxDNA simulation can be launched on a web server simply by providing a caDNAno file; the web server then analyzes the simulation results and provides a visual response. The validity of the proposal is demonstrated using an example. The advantages of our proposed method compared with other conventional methods are also described. This simple-to-use interface for user-friendly simulation of DNA origami eliminates stress to users and accelerates the design process of complicated DNA nanostructures such as wireframe architecture.
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带有简单接口的Web服务器,用于DNA纳米结构的粗粒度分子动力学
我们介绍了一种自动化的DNA纳米结构粗粒度分子动力学模拟程序,该程序具有实现分子机器人的巨大潜力。DNA折纸技术已经成为一种标准化的技术,可以高精度地制造DNA纳米结构,各种计算机辅助设计软件已经被开发出来。例如,一种名为caDNAno的设计工具具有简单直观的界面,被广泛用于设计DNA折纸结构。此外,一种名为oxDNA的模拟工具被用于基于粗粒度分子动力学来预测这种纳米结构的行为。然而,这些工具并没有直接联系;因此,重复设计和模拟的循环对用户来说是麻烦的。此外,设置、启动和运行oxDNA模拟所需的计算机技能对非专家来说是一个潜在的障碍。在我们的建议中,oxDNA模拟可以通过简单地提供一个caDNAno文件在web服务器上启动;然后,web服务器分析仿真结果并提供可视化响应。通过算例验证了该方法的有效性。并介绍了该方法与其他传统方法相比的优点。这个简单易用的界面用于用户友好的DNA折纸模拟,消除了用户的压力,并加速了复杂DNA纳米结构(如线框结构)的设计过程。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Chem-Bio Informatics Journal
Chem-Bio Informatics Journal BIOCHEMISTRY & MOLECULAR BIOLOGY-
CiteScore
0.60
自引率
0.00%
发文量
8
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