195 related articles for article (PubMed ID: 15858828)
1. Adaptive approach for nonlinear sensitivity analysis of reaction kinetics.
Horenko I; Lorenz S; Schütte C; Huisinga W
J Comput Chem; 2005 Jul; 26(9):941-8. PubMed ID: 15858828
[TBL] [Abstract][Full Text] [Related]
2. Fully adaptive propagation of the quantum-classical Liouville equation.
Horenko I; Weiser M; Schmidt B; Schütte C
J Chem Phys; 2004 May; 120(19):8913-23. PubMed ID: 15267827
[TBL] [Abstract][Full Text] [Related]
3. Parameter synthesis in nonlinear dynamical systems: application to systems biology.
Donzé A; Clermont G; Langmead CJ
J Comput Biol; 2010 Mar; 17(3):325-36. PubMed ID: 20377448
[TBL] [Abstract][Full Text] [Related]
4. Comparison of Lagrangian approach and method of moments for reducing dimensionality of soliton dynamical systems.
Ankiewicz A; Akhmediev N
Chaos; 2008 Sep; 18(3):033129. PubMed ID: 19045467
[TBL] [Abstract][Full Text] [Related]
5. An algorithm for finding globally identifiable parameter combinations of nonlinear ODE models using Gröbner Bases.
Meshkat N; Eisenberg M; Distefano JJ
Math Biosci; 2009 Dec; 222(2):61-72. PubMed ID: 19735669
[TBL] [Abstract][Full Text] [Related]
6. All-atom multiscaling and new ensembles for dynamical nanoparticles.
Miao Y; Ortoleva P
J Chem Phys; 2006 Jul; 125(4):44901. PubMed ID: 16942186
[TBL] [Abstract][Full Text] [Related]
7. Finding alternatives and reduced formulations for process-based models.
Bernhardt K
Evol Comput; 2008; 16(1):63-88. PubMed ID: 18386996
[TBL] [Abstract][Full Text] [Related]
8. Multidimensional Langevin modeling of biomolecular dynamics.
Hegger R; Stock G
J Chem Phys; 2009 Jan; 130(3):034106. PubMed ID: 19173509
[TBL] [Abstract][Full Text] [Related]
9. Using internal and collective variables in Monte Carlo simulations of nucleic acid structures: chain breakage/closure algorithm and associated Jacobians.
Sklenar H; Wüstner D; Rohs R
J Comput Chem; 2006 Feb; 27(3):309-15. PubMed ID: 16355439
[TBL] [Abstract][Full Text] [Related]
10. Gene regulatory networks: a coarse-grained, equation-free approach to multiscale computation.
Erban R; Kevrekidis IG; Adalsteinsson D; Elston TC
J Chem Phys; 2006 Feb; 124(8):084106. PubMed ID: 16512707
[TBL] [Abstract][Full Text] [Related]
11. Fractional statistical mechanics.
Tarasov VE
Chaos; 2006 Sep; 16(3):033108. PubMed ID: 17014213
[TBL] [Abstract][Full Text] [Related]
12. Dynamic partitioning for hybrid simulation of the bistable HIV-1 transactivation network.
Griffith M; Courtney T; Peccoud J; Sanders WH
Bioinformatics; 2006 Nov; 22(22):2782-9. PubMed ID: 16954141
[TBL] [Abstract][Full Text] [Related]
13. Determining the error of dose estimates and minimum and maximum acceptable concentrations from assays with nonlinear dose-response curves.
Gottschalk PG; Dunn JR
Comput Methods Programs Biomed; 2005 Dec; 80(3):204-15. PubMed ID: 16256244
[TBL] [Abstract][Full Text] [Related]
14. Master equation approach to folding kinetics of lattice polymers based on conformation networks.
Luo YP; Huang MC; Wu JW; Liaw TM; Lin SC
J Chem Phys; 2007 Apr; 126(13):134907. PubMed ID: 17430067
[TBL] [Abstract][Full Text] [Related]
15. Kinetic lattice grand canonical Monte Carlo simulation for ion current calculations in a model ion channel system.
Hwang H; Schatz GC; Ratner MA
J Chem Phys; 2007 Jul; 127(2):024706. PubMed ID: 17640144
[TBL] [Abstract][Full Text] [Related]
16. Challenges in lin-log modelling of glycolysis in Lactococcus lactis.
del Rosario RC; Mendoza E; Voit EO
IET Syst Biol; 2008 May; 2(3):136-49. PubMed ID: 18537454
[TBL] [Abstract][Full Text] [Related]
17. Statistical analysis of the Michaelis-Menten equation.
Raaijmakers JG
Biometrics; 1987 Dec; 43(4):793-803. PubMed ID: 3427164
[TBL] [Abstract][Full Text] [Related]
18. The mechanism distinguishability problem in biochemical kinetics: the single-enzyme, single-substrate reaction as a case study.
Schnell S; Chappell MJ; Evans ND; Roussel MR
C R Biol; 2006 Jan; 329(1):51-61. PubMed ID: 16399643
[TBL] [Abstract][Full Text] [Related]
19. Avoiding unphysical kinetic traps in Monte Carlo simulations of strongly attractive particles.
Whitelam S; Geissler PL
J Chem Phys; 2007 Oct; 127(15):154101. PubMed ID: 17949126
[TBL] [Abstract][Full Text] [Related]
20. Non-linear mixed-effects pharmacokinetic/pharmacodynamic modelling in NLME using differential equations.
Tornøe CW; Agersø H; Jonsson EN; Madsen H; Nielsen HA
Comput Methods Programs Biomed; 2004 Oct; 76(1):31-40. PubMed ID: 15313540
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
