Abstract
As a well-established technique, DNA synthesis offers interesting possibilities for designing multifunctional nanodevices. The micro-processing system of modern semiconductor circuits is dependent on strategies organized on silicon chips to achieve the speedy transmission of substances or information. Similarly, spatially localized structures allow for fixed DNA molecules in close proximity to each other during the synthesis of molecular circuits, thus providing a different strategy that of opening up a remarkable new area of inquiry for researchers. Herein, the Visual DSD (DNA strand displacement) modeling language was used to design and analyze the spatially organized DNA reaction network. The execution rules depend on the hybridization reaction caused by directional complementary nucleotide sequences. A series of DNA strand displacement calculations were organized on the locally coded travel track, and autonomous movement and addressing operations are gradually realized. The DNA nanodevice operates in this manner follows the embedded “molecular program”, which improves the reusability and scalability of the same sequence domain in different contexts. Through the communication between various building blocks, the DNA device-carrying the target molecule moves in a controlled manner along the programmed track. In this way, a variety of molecular functional group transport and specific partition storage can be realized. The simulation results of the visual DSD tool provide qualitative and quantitative proof for the operation of the system.
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The data used to support the findings of this study are available from the corresponding author upon request.
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Acknowledgements
This research This work was supported by National Natural Science Foundation of China (no. 62073207), Natural Science Basic Research Plan in Shaanxi Province of China (no. 2020JM-298). The authors are very grateful to the anonymous reviewers for their valuable comments and suggestions for improving the quality of the paper.
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Wang, Y., Wang, L., Hu, W. et al. Design and Simulation of an Autonomous Molecular Mechanism Using Spatially Localized DNA Computation. Interdiscip Sci Comput Life Sci 15, 1–14 (2023). https://doi.org/10.1007/s12539-023-00551-5
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DOI: https://doi.org/10.1007/s12539-023-00551-5