Computation with finite stochastic chemical reaction networks

By David Soloveichik, Matthew Cook, Erik Winfree, Jehoshua Bruck. Natural Computing, 2008

297 citations recorded by the source corpus.

Subfields: Molecular Biology

View Paper: https://www.semanticscholar.org/paper/94f12a0ec72aa60fb86d089f9209be3885d71001

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Molecular Biology

1. Georg Seelig
2. David Soloveichik
3. Ján Manuch
4. Anne Condon
5. Bonnie Kirkpatrick
6. Riccardo Rao
7. Erik Winfree
8. Massimiliano Esposito

Citations in the corpus

• DNA as a universal substrate for chemical kinetics (2009, background): “6 D shows a different style of algorithmic behavior: a state machine (5, 6).”
• Nonequilibrium Thermodynamics of Chemical Reaction Networks: Wisdom from Stochastic Thermodynamics (2016, background): “[122] David Soloveichik, Matthew Cook, Erik Winfree, and Jehoshua Bruck, “Computation with finite stochastic chemical reaction networks,” Nat.”
• Reachability bounds for chemical reaction networks and strand displacement systems (2012, background): “1, chemical reactions have associated kinetic rate constants that, along with species counts, determine reaction propensities (Soloveichik 2009; Soloveichik et al. 2008).”