Prediction and Control in DNA Nanotechnology.

Autor: DeLuca M; Thomas Lord Department of Mechanical Engineering and Materials Science, Duke University, Durham, North Carolina 27708, United States., Sensale S; Department of Physics, Cleveland State University, Cleveland, Ohio 44115, United States., Lin PA; Thomas Lord Department of Mechanical Engineering and Materials Science, Duke University, Durham, North Carolina 27708, United States., Arya G; Thomas Lord Department of Mechanical Engineering and Materials Science, Duke University, Durham, North Carolina 27708, United States.
Jazyk: angličtina
Zdroj: ACS applied bio materials [ACS Appl Bio Mater] 2024 Feb 19; Vol. 7 (2), pp. 626-645. Date of Electronic Publication: 2023 Mar 07.
DOI: 10.1021/acsabm.2c01045
Abstrakt: 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.
Databáze: MEDLINE