BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

116 related articles for article (PubMed ID: 15625108)

  • 1. An agent-based approach for modeling molecular self-organization.
    Troisi A; Wong V; Ratner MA
    Proc Natl Acad Sci U S A; 2005 Jan; 102(2):255-60. PubMed ID: 15625108
    [TBL] [Abstract][Full Text] [Related]  

  • 2. An artificial intelligence approach for modeling molecular self-assembly: agent-based simulations of rigid molecules.
    Fortuna S; Troisi A
    J Phys Chem B; 2009 Jul; 113(29):9877-85. PubMed ID: 19569637
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Agent-based modeling for the 2D molecular self-organization of realistic molecules.
    Fortuna S; Troisi A
    J Phys Chem B; 2010 Aug; 114(31):10151-9. PubMed ID: 20684638
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Exact on-lattice stochastic reaction-diffusion simulations using partial-propensity methods.
    Ramaswamy R; Sbalzarini IF
    J Chem Phys; 2011 Dec; 135(24):244103. PubMed ID: 22225140
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A stochastic hybrid systems based framework for modeling dependent failure processes.
    Fan M; Zeng Z; Zio E; Kang R; Chen Y
    PLoS One; 2017; 12(2):e0172680. PubMed ID: 28231313
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Analysis of convergence of an evolutionary algorithm with self-adaptation using a stochastic Lyapunov function.
    Semenov MA; Terkel DA
    Evol Comput; 2003; 11(4):363-79. PubMed ID: 14629863
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Stochastic lag time in nucleated linear self-assembly.
    Tiwari NS; van der Schoot P
    J Chem Phys; 2016 Jun; 144(23):235101. PubMed ID: 27334194
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Stochastic off-lattice modeling of molecular self-assembly in crowded environments by Green's function reaction dynamics.
    Lee B; Leduc PR; Schwartz R
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Sep; 78(3 Pt 1):031911. PubMed ID: 18851069
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Path ensembles and path sampling in nonequilibrium stochastic systems.
    Harland B; Sun SX
    J Chem Phys; 2007 Sep; 127(10):104103. PubMed ID: 17867733
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Density-based Monte Carlo filter and its applications in nonlinear stochastic differential equation models.
    Huang G; Wan J; Chen H
    Comput Biol Med; 2013 Feb; 43(2):135-43. PubMed ID: 23246109
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Rule-Based Models and Applications in Biology.
    Bustos Á; Fuenzalida I; Santibáñez R; Pérez-Acle T; Martin AJM
    Methods Mol Biol; 2018; 1819():3-32. PubMed ID: 30421397
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Folding small proteins via annealing stochastic approximation Monte Carlo.
    Cheon S; Liang F
    Biosystems; 2011 Sep; 105(3):243-9. PubMed ID: 21679746
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Transmembrane Helix Assembly by Max-Min Ant System Algorithm.
    Sujaree K; Kitjaruwankul S; Boonamnaj P; Supunyabut C; Sompornpisut P
    Chem Biol Drug Des; 2015 Dec; 86(6):1360-72. PubMed ID: 26058409
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Multiresolution stochastic simulations of reaction-diffusion processes.
    Bayati B; Chatelain P; Koumoutsakos P
    Phys Chem Chem Phys; 2008 Oct; 10(39):5963-6. PubMed ID: 18825283
    [TBL] [Abstract][Full Text] [Related]  

  • 15. In-silico analysis on biofabricating vascular networks using kinetic Monte Carlo simulations.
    Sun Y; Yang X; Wang Q
    Biofabrication; 2014 Mar; 6(1):015008. PubMed ID: 24429898
    [TBL] [Abstract][Full Text] [Related]  

  • 16. COAST: Controllable approximative stochastic reaction algorithm.
    Wagner H; Möller M; Prank K
    J Chem Phys; 2006 Nov; 125(17):174104. PubMed ID: 17100426
    [TBL] [Abstract][Full Text] [Related]  

  • 17. "All possible steps" approach to the accelerated use of Gillespie's algorithm.
    Lipshtat A
    J Chem Phys; 2007 May; 126(18):184103. PubMed ID: 17508788
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Distributed parallel computing in stochastic modeling of groundwater systems.
    Dong Y; Li G; Xu H
    Ground Water; 2013 Mar; 51(2):293-7. PubMed ID: 22823593
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Extending rule-based methods to model molecular geometry and 3D model resolution.
    Hoard B; Jacobson B; Manavi K; Tapia L
    BMC Syst Biol; 2016 Aug; 10 Suppl 2(Suppl 2):48. PubMed ID: 27490268
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Bayesian phylogeny analysis via stochastic approximation Monte Carlo.
    Cheon S; Liang F
    Mol Phylogenet Evol; 2009 Nov; 53(2):394-403. PubMed ID: 19589389
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.