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198 related items for PubMed ID: 19905072
1. Stochastic analysis of dimerization systems. Barzel B, Biham O. Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Sep; 80(3 Pt 1):031117. PubMed ID: 19905072 [Abstract] [Full Text] [Related]
13. Single-molecule enzymology à la Michaelis-Menten. Grima R, Walter NG, Schnell S. FEBS J; 2014 Jan 14; 281(2):518-30. PubMed ID: 24289171 [Abstract] [Full Text] [Related]
14. Stochastic simulations of the repressilator circuit. Loinger A, Biham O. Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Nov 14; 76(5 Pt 1):051917. PubMed ID: 18233697 [Abstract] [Full Text] [Related]
16. Evaluation of the multiplane method for efficient simulations of reaction networks. Barzel B, Biham O, Kupferman R. Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Aug 14; 76(2 Pt 2):026703. PubMed ID: 17930170 [Abstract] [Full Text] [Related]
17. DeepCME: A deep learning framework for computing solution statistics of the chemical master equation. Gupta A, Schwab C, Khammash M. PLoS Comput Biol; 2021 Dec 14; 17(12):e1009623. PubMed ID: 34879062 [Abstract] [Full Text] [Related]
18. Validity of rate equation results for reaction rates in reaction networks with fluctuations. Lederhendler A, Biham O. Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Oct 14; 78(4 Pt 1):041105. PubMed ID: 18999377 [Abstract] [Full Text] [Related]
19. Two classes of quasi-steady-state model reductions for stochastic kinetics. Mastny EA, Haseltine EL, Rawlings JB. J Chem Phys; 2007 Sep 07; 127(9):094106. PubMed ID: 17824731 [Abstract] [Full Text] [Related]
20. On the origins of approximations for stochastic chemical kinetics. Haseltine EL, Rawlings JB. J Chem Phys; 2005 Oct 22; 123(16):164115. PubMed ID: 16268689 [Abstract] [Full Text] [Related] Page: [Next] [New Search]