DNA as a Universal Substrate for Chemical Kinetics
- Creators
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Soloveichik, David
- Seelig, Georg
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Winfree, Erik
Abstract
We show that a DNA-based chemical system can be constructed such that it closely approximates the dynamic behavior of an arbitrary system of coupled chemical reactions. Using strand displacement reactions as a primitive we explicitly construct reaction cascades with effectively unimolecular and bimolecular kinetics. Our construction allows for individual reactions to be coupled in arbitrary ways such that reactants can participate in multiple reactions simultaneously, correctly reproducing the desired dynamical properties. Thus arbitrary systems of chemical equations can be compiled into chemistry. We illustrate our method on a chaotic Rössler attractor; simulations of the attractor and of our proposed DNA-based implementation show good agreement.
Additional Information
© 2009 Springer-Verlag Berlin Heidelberg. This work was supported by NSF Grant 0728703. GS acknowledges support from the Swiss National Science Foundation and the Burroughs Wellcome Fund. We thank D. Zhang, J. Schaeffer, and M. Magnasco for useful discussions.Additional details
- Eprint ID
- 104933
- Resolver ID
- CaltechAUTHORS:20200812-121640271
- NSF
- CCF-0728703
- Swiss National Science Foundation (SNSF)
- Burroughs Wellcome Fund
- Created
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2020-08-12Created from EPrint's datestamp field
- Updated
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2021-11-16Created from EPrint's last_modified field
- Series Name
- Lecture Notes in Computer Science
- Series Volume or Issue Number
- 5347