121 related articles for article (PubMed ID: 12228729)
1. Memory effects and oscillations in single-molecule kinetics.
Vlad MO; Moran F; Schneider FW; Ross J
Proc Natl Acad Sci U S A; 2002 Oct; 99(20):12548-55. PubMed ID: 12228729
[TBL] [Abstract][Full Text] [Related]
2. Extraction of kinetic information from single-molecule experiments.
Vlad MO; Ross J
Chemphyschem; 2004 Nov; 5(11):1671-8. PubMed ID: 15580926
[TBL] [Abstract][Full Text] [Related]
3. Validity conditions for moment closure approximations in stochastic chemical kinetics.
Schnoerr D; Sanguinetti G; Grima R
J Chem Phys; 2014 Aug; 141(8):084103. PubMed ID: 25173001
[TBL] [Abstract][Full Text] [Related]
4. Solution of the chemical master equation by radial basis functions approximation with interface tracking.
Kryven I; Röblitz S; Schütte C
BMC Syst Biol; 2015 Oct; 9():67. PubMed ID: 26449665
[TBL] [Abstract][Full Text] [Related]
5. The chemical master equation approach to nonequilibrium steady-state of open biochemical systems: linear single-molecule enzyme kinetics and nonlinear biochemical reaction networks.
Qian H; Bishop LM
Int J Mol Sci; 2010 Sep; 11(9):3472-500. PubMed ID: 20957107
[TBL] [Abstract][Full Text] [Related]
6. Fluctuating reaction rates and their application to problems of gene expression.
Shibata T
Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jun; 67(6 Pt 1):061906. PubMed ID: 16241260
[TBL] [Abstract][Full Text] [Related]
7. An effective rate equation approach to reaction kinetics in small volumes: theory and application to biochemical reactions in nonequilibrium steady-state conditions.
Grima R
J Chem Phys; 2010 Jul; 133(3):035101. PubMed ID: 20649359
[TBL] [Abstract][Full Text] [Related]
8. Master equation approach to single oligomeric enzyme catalysis: mechanically controlled further catalysis.
Das B; Gangopadhyay G
J Chem Phys; 2010 Apr; 132(13):135102. PubMed ID: 20387959
[TBL] [Abstract][Full Text] [Related]
9. Bistability in the chemical master equation for dual phosphorylation cycles.
Bazzani A; Castellani GC; Giampieri E; Remondini D; Cooper LN
J Chem Phys; 2012 Jun; 136(23):235102. PubMed ID: 22779621
[TBL] [Abstract][Full Text] [Related]
10. Single-molecule enzymology à la Michaelis-Menten.
Grima R; Walter NG; Schnell S
FEBS J; 2014 Jan; 281(2):518-30. PubMed ID: 24289171
[TBL] [Abstract][Full Text] [Related]
11. Globally coupled stochastic two-state oscillators: fluctuations due to finite numbers.
Pinto IL; Escaff D; Harbola U; Rosas A; Lindenberg K
Phys Rev E Stat Nonlin Soft Matter Phys; 2014 May; 89(5):052143. PubMed ID: 25353775
[TBL] [Abstract][Full Text] [Related]
12. Hard versus soft dynamics for adsorption-desorption kinetics: Exact results in one-dimension.
Manzi SJ; Huespe VJ; Belardinelli RE; Pereyra VD
Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Nov; 80(5 Pt 1):051112. PubMed ID: 20364952
[TBL] [Abstract][Full Text] [Related]
13. Exact solutions for kinetic models of macromolecular dynamics.
Chemla YR; Moffitt JR; Bustamante C
J Phys Chem B; 2008 May; 112(19):6025-44. PubMed ID: 18373360
[TBL] [Abstract][Full Text] [Related]
14. When does the Michaelis-Menten equation hold for fluctuating enzymes?
Min W; Gopich IV; English BP; Kou SC; Xie XS; Szabo A
J Phys Chem B; 2006 Oct; 110(41):20093-7. PubMed ID: 17034179
[TBL] [Abstract][Full Text] [Related]
15. The complex chemical Langevin equation.
Schnoerr D; Sanguinetti G; Grima R
J Chem Phys; 2014 Jul; 141(2):024103. PubMed ID: 25027995
[TBL] [Abstract][Full Text] [Related]
16. Emergence of dynamic cooperativity in the stochastic kinetics of fluctuating enzymes.
Kumar A; Chatterjee S; Nandi M; Dua A
J Chem Phys; 2016 Aug; 145(8):085103. PubMed ID: 27586952
[TBL] [Abstract][Full Text] [Related]
17. Model reduction for stochastic chemical systems with abundant species.
Smith S; Cianci C; Grima R
J Chem Phys; 2015 Dec; 143(21):214105. PubMed ID: 26646867
[TBL] [Abstract][Full Text] [Related]
18. Open-system nonequilibrium steady state: statistical thermodynamics, fluctuations, and chemical oscillations.
Qian H
J Phys Chem B; 2006 Aug; 110(31):15063-74. PubMed ID: 16884217
[TBL] [Abstract][Full Text] [Related]
19. Theory of the statistics of kinetic transitions with application to single-molecule enzyme catalysis.
Gopich IV; Szabo A
J Chem Phys; 2006 Apr; 124(15):154712. PubMed ID: 16674256
[TBL] [Abstract][Full Text] [Related]
20. Detailed balance in multiple-well chemical reactions.
Miller JA; Klippenstein SJ; Robertson SH; Pilling MJ; Green NJ
Phys Chem Chem Phys; 2009 Feb; 11(8):1128-37. PubMed ID: 19209353
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
