Adleman L, Gopalkrishnan M, Huang MD, Moisset P, Reishus D (2008) On the mathematics of the law of mass action, preprint, http://arXiv.org:0810.1108
Anderson DF (2008) Global asymptotic stability for a class of nonlinear chemical equations. SIAM J Appl Math 68(5):1464–1476
MathSciNet
Article
MATH
Google Scholar
Anderson DF, Shiu A (2010) The dynamics of weakly reversible population processes near facets. SIAM J Appl Math 70(6):1840–1858
MathSciNet
Article
MATH
Google Scholar
Anderson DF (2011) A proof of the global attractor conjecture in the single linkage class case. SIAM J Appl Math 71(4):1487–1508
MathSciNet
Article
MATH
Google Scholar
Angeli D, De Leenheer P, Sontag E (2007) A Petri net approach to persistence analysis in chemical reaction networks. In: Queinnec I, Tarbouriech S, Garcia G, Niculescu SI (eds) Biology and control theory: current challenges, lecture notes in control and information sciences, vol. 357, Springer, Berlin. doi:10.1007/978-3-540-71988-5_9, pp 181–216
Cardelli L (2009) Strand algebras for DNA computing. In: DNA and molecular programming, lecture notes in computer science 5877:12–24
Chen H-L, Doty D, Soloveichik D (2012) Deterministic function computation with chemical reaction networks. In: Preliminary extended abstract in proceedings of DNA computing and molecular programming, 18(7433):25–42
Craciun G, Pantea C, Nazarov F (2013) Persistence and permanence of mass-action and power-law dynamical systems. SIAM J Appl Math 73(1):305–329
MathSciNet
Article
MATH
Google Scholar
Del Vecchio D, Ninfa AJ, Sontag ED (2008) Modular cell biology: retroactivity and insulation. Mol Syst Biol 4:161. doi:10.1038/msb4100204
Donnell P, Banaji M (2012) Local and global stability of equilibria for a class of chemical reaction networks. SIAM J Appl Dyn Syst 12(2):899–920
MathSciNet
Article
MATH
Google Scholar
Dyson F (1982) A model for the origin of life. J Mol Evolut 18:344–350
Article
Google Scholar
Eigen M, Schuster P (1977) The hypercycle: a principle of natural self-organization. Part A: emergence of the hypercycle. Naturwissenschaften 64:541–565
Article
Google Scholar
Feinberg M (1989) Necessary and sufficient conditions for detailed balancing in mass-action systems of arbitrary complexity. Chem Eng Sci 44(9):1819–1827
Article
Google Scholar
Giri V, Jain S (2012) The origin of large molecules in primordial autocatalytic reaction networks. PLoS ONE 7(1). doi:10.1371/journal.pone.0029546
Gnacadja G (2011) Reachability, persistence, and constructive chemical reaction networks (part I): reachability approach to the persistence of chemical reaction networks. J Math Chem 49:2117–2136
MathSciNet
Article
MATH
Google Scholar
Gopalkrishnan M (2011) Catalysis in reaction networks. Bull Math Biol 73(12):2962–2982
MathSciNet
Article
MATH
Google Scholar
Gopalkrishnan M, Miller E, Shiu A (2013) A geometric approach to the global attractor conjecture. SIAM J Appl Dyn Syst 13(2):758–797
Gopalkrishnan M, Miller E, Shiu A (2013) A projection argument for differential inclusions, with application to mass-action kinetics. SIGMA 9:25
Guldberg CM, Waage P (1986) Studies concerning affinity. J Chem Educ 63:1044
Article
Google Scholar
Hordijk W, Steel M (2004) Detecting autocatalytic, self-sustaining sets in chemical reaction systems. J Theor Biol 227(4):451–461
MathSciNet
Article
Google Scholar
Hordijk W, Hein J, Steel M (2010) Autocatalytic sets and the origin of life. Entropy 12(7):1733–1742
Article
Google Scholar
Hordijk W, Kauffman S, Steel M (2011) Required levels of catalysis for emergence of autocatalytic sets in models of chemical reaction systems. Int J Mol Sci 12(5):3085–3101
Article
Google Scholar
Hordijk W, Steel M (2012) Predicting template-based catalysis rates in a simple catalytic reaction model. J Theor Biol 295:132–138
MathSciNet
Article
Google Scholar
Hordijk W, Steel M, Kauffman S (2012) The structure of autocatalytic sets: evolvability, enablement, and emergence. Acta Biotheoretica 60(4):379–392
Article
Google Scholar
Horn FJM (1974) The dynamics of open reaction systems. In: Mathematical aspects of chemical and biochemical problems and quantum chemistry (New York), proceedings of SIAM-AMS symposium. Appl. Math., vol. VIII
Jain S, Krishna S (1998) Autocatalytic sets and the growth of complexity in an evolutionary model. Phys Rev Lett 81:5684–5687
Article
Google Scholar
Jain S, Krishna S (2000) A model for the emergence of cooperation, interdependence, and structure in evolving networks. PNAS 98:543–547
Article
Google Scholar
Kauffman S (1995) At home in the universe: the search for the laws of self-organization and complexity. Oxford University Press, ISBN 0-19-509599-5
Kauffman S (1971) Cellular homeostasis, epigenesis and replication in randomly aggregated macromolecular systems. J Cybern 1:71–96
Article
Google Scholar
Kauffman KJ, Prakash P, Edwards JS (2003) Advances in flux balance analysis. Curr Opin Biotechnol 14(5):491–496
Article
Google Scholar
Lotka AJ (1925) Elements of physical biology. Williams and Wilkins
Mossel E, Steel M (2005) Random biochemical networks: the probability of self-sustaining autocatalysis. J Theor Biol 233(3):327–336
MathSciNet
Article
Google Scholar
Orth JD, Thiele I (2010) What is flux balance analysis? Nat Biotechnol 28:245–248
Article
Google Scholar
Pantea C (2012) On the persistence and global stability of mass-action systems. SIAM J Math Anal 44(3):1636–1673
MathSciNet
Article
MATH
Google Scholar
Petri C (1962) Kommunikation mit Automaten, Ph. D. Thesis. University of Bonn
Phillips A, Cardelli L (2009) A programming language for composable DNA circuits. J R Soc Interface 6(Suppl. 4):S419–S436
Article
Google Scholar
Qian L, Winfree E (2011) A simple DNA gate motif for synthesizing large-scale circuits. J R Soc Interface 8(62):1281–1297
Article
Google Scholar
Rabinovich Y, Sinclair A, Wigderson A (1992) Quadratic dynamical systems. In: Proceedings of the 33rd annual IEEE symposium on foudations of computer science, pp 304–313
Rozenberg G (1990) Advances in Petri nets. Springer, Berlin
MATH
Google Scholar
Savageau MA, Voit EO, Irvine DH (1987) Biochemical systems theory and metabolic control theory: 1. Fundamental similarities and differences. Math Biosci 86(2):127–145
MathSciNet
Article
MATH
Google Scholar
Schrijver A (1986) Theory of linear and integer programming. Wiley, London
MATH
Google Scholar
Shiu A, Sturmfels B (2010) Siphons in chemical reaction networks. Bull Math Biol 72(6):1448–1463
MathSciNet
Article
MATH
Google Scholar
Soloveichik D, Cook M, Winfree E, Bruck S (2008) Computation with finite stochastic chemical reaction networks. Nat Comput 7(4):615–633
MathSciNet
Article
MATH
Google Scholar
Soloveichik D, Seelig G, Winfree E (2010) DNA as a universal substrate for chemical kinetics. Proc Natl Acad Sci 107(12):5393–5398
Article
Google Scholar
Steel M (2000) The emergence of a self-catalysing structure in abstract origin-of-life models. Appl Math Lett 3:91–95
MathSciNet
Article
MATH
Google Scholar
Turberfield AJ, Yurke B, Winfree E (2007) Engineering entropy-driven reactions and networks catalyzed by DNA. Science 318(5853):1121–1125
Article
Google Scholar
Volterra V (1926) Variazioni e fluttuazioni del numero d’individui in specie animali conviventi. Mem Acad Lincei Rom 2:31–113
MATH
Google Scholar
Yin P, Choi HMT, Calvert CR, Pierce NA (2008) Programming biomolecular self-assembly pathways. Nat Lett 451(7176):318–322
Article
Google Scholar