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Abstract
Recent years have seen great advances in the development of synthetic self-assembling molecular systems. Designing out-of-equilibrium architectures, however, requires a more subtle control over the thermodynamics and kinetics of reactions. We propose a mechanism for enhancing the thermodynamic drive of DNA strand-displacement reactions whilst barely perturbing forward reaction rates: the introduction of mismatches within the initial duplex. Through a combination of experiment and simulation, we demonstrate that displacement rates are strongly sensitive to mismatch location and can be tuned by rational design. By placing mismatches away from duplex ends, the thermodynamic drive for a strand-displacement reaction can be varied without significantly affecting the forward reaction rate. This hidden thermodynamic driving motif is ideal for the engineering of non-equilibrium systems that rely on catalytic control and must be robust to leak reactions.
Synthetic molecular systems require subtle control over their thermodynamics and reaction kinetics to implement features such as catalysis. Here the authors propose using mismatches in a DNA duplex to drive catalytic reactions forward whilst maintaining tight catalytic control.
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1 University of Oxford, Clarendon Laboratory, Department of Physics, Oxford, UK (GRID:grid.4991.5) (ISNI:0000 0004 1936 8948)
2 Imperial College Centre for Synthetic Biology and Department of Bioengineering, London, UK (GRID:grid.7445.2) (ISNI:0000 0001 2113 8111)
3 University of Oxford, Rudolf Peierls Centre for Theoretical Physics, Department of Physics, Oxford, UK (GRID:grid.4991.5) (ISNI:0000 0004 1936 8948)