DNA as a universal substrate for chemical kinetics

By David Soloveichik, Georg Seelig, Erik Winfree. Proceedings of the National Academy of Sciences of the United States of America, 2009

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Large-scale de novo DNA synthesis: technologies and applications (2014, background): “Base-pairing and strand-invasion properties of DNA have also allowed researchers to explore interesting information processing and computational capabilities using small libraries of oligos [129] [130] [131] [132] .”
Dynamic DNA nanotechnology using strand-displacement reactions. (2011, methodology): “[68] suggested a systematic approach for approximating arbitrary mass action kinetics through DNA strand displacement cascades (Fig.”
Programmable chemical controllers made from DNA (2013, background): “Among the many proposed architectures for strand displacement computation 2,10–13, 15– 19 ,”
Reachability bounds for chemical reaction networks and strand displacement systems (2012, background): “CRNs and thus DSDs can in principle simulate Turing-general models of computation (Qian et al. 2011a; Seelig et al. 2006), and DSDs can be energy efﬁcient (Seelig et al. 2006; Soloveichik et al. 2010; Yurke et al. 2000; Zhang and Seelig 2011).”
Programming an in vitro DNA oscillator using a molecular networking strategy (2011, positive): “This has been used to create spatial static structures at the nanometre scale (Seeman, 2003; Rothemund, 2006), as well as chemical (Yin et al , 2008; Soloveichik et al , 2010) and biochemical (Bath et al , 2005; Win et al , 2009) machines.”