Related Experiment Video
Updated: Oct 1, 2025

Plasmid-derived DNA Strand Displacement Gates for Implementing Chemical Reaction Networks
Published on: November 25, 2015
History Dependence in a Chemical Reaction Network Enables Dynamic Switching
Dmitrii V Kriukov1, A Hazal Koyuncu1, Albert S Y Wong1,2,3
1Department of Molecules and Materials, Faculty of Science and Technology, University of Twente, Drienerlolaan 5, Enschede, 7522 NH, The Netherlands.
Abstract:
This work describes an enzymatic autocatalytic network capable of dynamic switching under out-of-equilibrium conditions. The network, wherein a molecular fuel (trypsinogen) and an inhibitor (soybean trypsin inhibitor) compete for a catalyst (trypsin), is kept from reaching equilibria using a continuous flow stirred tank reactor. A so-called 'linear inhibition sweep' is developed (i.e., a molecular analogue of linear sweep voltammetry) to intentionally perturb the competition between autocatalysis and inhibition, and used to demonstrate that a simple molecular system, comprising only three components, is already capable of a variety of essential neuromorphic behaviors (hysteresis, synchronization, resonance, and adaptation). This research provides the first steps in the development of a strategy that uses the principles in systems chemistry to transform chemical reaction networks into platforms capable of neural network computing.
Related Concept Videos
Dynamic Equilibrium
Chemical Reactions
The relative amounts of reactants and products represented in a balanced chemical equation are often referred to as stoichiometric amounts.
Introduction to Chemical Reactions
Types of Chemical Reactions: Exchange and Reversible
A special kind of exchange reaction is the oxidation-reduction reaction, or the redox reaction. These reactions involve the transfer of electrons from one compound to another. The electrons in these reactions commonly come from hydrogen atoms, which consist of an electron and a proton. A molecule gives up a...
Energy Diagrams, Transition States, and Intermediates
Multi-Step Reactions

