Prediction and Control in DNA Nanotechnology

被引:19
作者
DeLuca, Marcello [1 ]
Sensale, Sebastian [2 ]
Lin, Po-An [1 ]
Arya, Gaurav [1 ]
机构
[1] Duke Univ, Thomas Lord Dept Mech Engn & Mat Sci, Durham, NC 27708 USA
[2] Cleveland State Univ, Dept Phys, Cleveland, OH 44115 USA
基金
美国国家科学基金会;
关键词
DNA nanotechnology; DNA origami; simulations; molecular dynamics; artificial intelligence; machine learning; statistical mechanics; kinetic modeling; MOLECULAR-DYNAMICS SIMULATIONS; COARSE-GRAINED MODEL; NUCLEIC-ACIDS; FORCE-FIELD; B-DNA; ORIGAMI; SEQUENCE; BINDING; DESIGN; CONDUCTANCE;
D O I
10.1021/acsabm.2c01045
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
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.
引用
收藏
页码:626 / 645
页数:20
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