These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
131 related articles for article (PubMed ID: 24572152)
1. GraTeLPy: graph-theoretic linear stability analysis. Walther GR; Hartley M; Mincheva M BMC Syst Biol; 2014 Feb; 8():22. PubMed ID: 24572152 [TBL] [Abstract][Full Text] [Related]
2. Graph-theoretic conditions for zero-eigenvalue Turing instability in general chemical reaction networks. Mincheva M; Craciun G Math Biosci Eng; 2013 Aug; 10(4):1207-26. PubMed ID: 23906208 [TBL] [Abstract][Full Text] [Related]
3. Graph-theoretic methods for the analysis of chemical and biochemical networks. II. Oscillations in networks with delays. Mincheva M; Roussel MR J Math Biol; 2007 Jul; 55(1):87-104. PubMed ID: 17541595 [TBL] [Abstract][Full Text] [Related]
4. Graph-theoretic methods for the analysis of chemical and biochemical networks. I. Multistability and oscillations in ordinary differential equation models. Mincheva M; Roussel MR J Math Biol; 2007 Jul; 55(1):61-86. PubMed ID: 17541594 [TBL] [Abstract][Full Text] [Related]
5. Turing-Hopf instability in biochemical reaction networks arising from pairs of subnetworks. Mincheva M; Roussel MR Math Biosci; 2012 Nov; 240(1):1-11. PubMed ID: 22698892 [TBL] [Abstract][Full Text] [Related]
6. A graph-theoretic method for detecting potential Turing bifurcations. Mincheva M; Roussel MR J Chem Phys; 2006 Nov; 125(20):204102. PubMed ID: 17144685 [TBL] [Abstract][Full Text] [Related]
7. Oscillations in biochemical reaction networks arising from pairs of subnetworks. Mincheva M Bull Math Biol; 2011 Oct; 73(10):2277-304. PubMed ID: 21258969 [TBL] [Abstract][Full Text] [Related]
8. The new protein topology graph library web server. Schäfer T; Scheck A; Bruneß D; May P; Koch I Bioinformatics; 2016 Feb; 32(3):474-6. PubMed ID: 26446136 [TBL] [Abstract][Full Text] [Related]
13. Whiteboard: a framework for the programmatic visualization of complex biological analyses. Sundström G; Zamani N; Grabherr MG; Mauceli E Bioinformatics; 2015 Jun; 31(12):2054-5. PubMed ID: 25661541 [TBL] [Abstract][Full Text] [Related]
14. Efficiently counting all orbits of graphlets of any order in a graph using autogenerated equations. Melckenbeeck I; Audenaert P; Colle D; Pickavet M Bioinformatics; 2018 Apr; 34(8):1372-1380. PubMed ID: 29186327 [TBL] [Abstract][Full Text] [Related]
15. A unique transformation from ordinary differential equations to reaction networks. Soliman S; Heiner M PLoS One; 2010 Dec; 5(12):e14284. PubMed ID: 21203560 [TBL] [Abstract][Full Text] [Related]
16. A Computational Bipartite Graph-Based Drug Repurposing Method. Zheng S; Ma H; Wang J; Li J Methods Mol Biol; 2019; 1903():115-127. PubMed ID: 30547439 [TBL] [Abstract][Full Text] [Related]