DNA nanotechnology: understanding and optimisation through simulation
Thomas E. Ouldridge

TL;DR
This paper reviews the current state of DNA nanotechnology, emphasizing the role of simulation models like oxDNA in understanding and optimizing nanoscale self-assembly and dynamic systems, with new insights into mechanical tension effects.
Contribution
It introduces the use of coarse-grained models such as oxDNA for detailed simulation of DNA nanostructures and demonstrates how mechanical tension can significantly improve nanomechanical device performance.
Findings
Mechanical tension accelerates walker recovery by 3-4 orders of magnitude.
Simulation reveals the interplay of kinetic, thermodynamic, and mechanical factors.
Biasing strand-displacement processes can control reaction rates.
Abstract
DNA nanotechnology promises to provide controllable self-assembly on the nanoscale, allowing for the design of static structures, dynamic machines and computational architectures. In this article I review the state-of-the art of DNA nanotechnology, highlighting the need for a more detailed understanding of the key processes, both in terms of theoretical modelling and experimental characterisation. I then consider coarse-grained models of DNA, mesoscale descriptions that have the potential to provide great insight into the operation of DNA nanotechnology if they are well designed. In particular, I discuss a number of nanotechnological systems that have been studied with oxDNA, a recently developed coarse-grained model, highlighting the subtle interplay of kinetic, thermodynamic and mechanical factors that can determine behaviour. Finally, new results highlighting the importance of…
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