TY - JOUR
T1 - Web server with a simple interface for coarse-grained molecular dynamics of dna nanostructures
AU - Yamashita, Yudai
AU - Watanabe, Kotaro
AU - Murata, Satoshi
AU - Kawamata, Ibuki
N1 - Funding Information:
The authors thank Sho Aradachi for helping build the web server, and Shoji Iwabuchi for giving feedback and constructive comments. This project is supported by JSPS KAKENHI Grant Numbers 18K18144, 19KK0261, 20H00618, 20K20979, 20H05969, 20H05971, and Program for Creation of Interdisciplinary Research of Frontier Research Institute for Interdisciplinary Sciences Tohoku University.
Publisher Copyright:
© 2021, Chem-Bio Informatics Society. All rights reserved.
PY - 2021
Y1 - 2021
N2 - 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.
AB - 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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U2 - 10.1273/cbij.21.28
DO - 10.1273/cbij.21.28
M3 - Article
AN - SCOPUS:85106719222
SN - 1347-6297
VL - 21
SP - 28
EP - 38
JO - Chem-Bio Informatics Journal
JF - Chem-Bio Informatics Journal
ER -