DNA纳米技术
纳米技术
领域(数学)
DNA折纸
计算机科学
纳米结构
DNA
材料科学
化学
数学
生物化学
纯数学
作者
Marcello DeLuca,Sebastian Sensale,Po-An Lin,Gaurav Arya
出处
期刊:ACS applied bio materials
[American Chemical Society]
日期:2023-03-07
卷期号:7 (2): 626-645
被引量:10
标识
DOI:10.1021/acsabm.2c01045
摘要
DNA nanotechnology is a rapidly developing field that uses DNA as a building material for nanoscale structures. Key to the field's development has been the ability to accurately describe the behavior of DNA nanostructures using simulations and other modeling techniques. In this Review, we present various aspects of prediction and control in DNA nanotechnology, including the various scales of molecular simulation, statistical mechanics, kinetic modeling, continuum mechanics, and other prediction methods. We also address the current uses of artificial intelligence and machine learning in DNA nanotechnology. We discuss how experiments and modeling are synergistically combined to provide control over device behavior, allowing scientists to design molecular structures and dynamic devices with confidence that they will function as intended. Finally, we identify processes and scenarios where DNA nanotechnology lacks sufficient prediction ability and suggest possible solutions to these weak areas.
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