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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

116 related articles for article (PubMed ID: 17930645)

  • 1. Polyelectrolyte condensation induced by linear cations.
    Guáqueta C; Luijten E
    Phys Rev Lett; 2007 Sep; 99(13):138302. PubMed ID: 17930645
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Self-recognition and aggregation between diblock (charged/neutral) polyelectrolytes by Monte Carlo simulations.
    Feng J; Ruckenstein E
    J Chem Phys; 2006 Mar; 124(12):124913. PubMed ID: 16599731
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Monte Carlo simulation and molecular theory of tethered polyelectrolytes.
    Hehmeyer OJ; Arya G; Panagiotopoulos AZ; Szleifer I
    J Chem Phys; 2007 Jun; 126(24):244902. PubMed ID: 17614585
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Adsorption of weak polyelectrolytes on charged nanoparticles. Impact of salt valency, pH, and nanoparticle charge density. Monte Carlo simulations.
    Carnal F; Stoll S
    J Phys Chem B; 2011 Oct; 115(42):12007-18. PubMed ID: 21902229
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Polyelectrolyte adsorption onto like-charged surfaces mediated by trivalent counterions: a Monte Carlo simulation study.
    Luque-Caballero G; Martín-Molina A; Quesada-Pérez M
    J Chem Phys; 2014 May; 140(17):174701. PubMed ID: 24811649
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electrostatic origins of polyelectrolyte adsorption: Theory and Monte Carlo simulations.
    Wang L; Liang H; Wu J
    J Chem Phys; 2010 Jul; 133(4):044906. PubMed ID: 20687685
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Monte Carlo simulations of flexible polyelectrolytes inside viral capsids with dodecahedral charge distribution.
    Angelescu DG; Linse P
    Phys Rev E Stat Nonlin Soft Matter Phys; 2007 May; 75(5 Pt 1):051905. PubMed ID: 17677096
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Protein-polyelectrolyte cluster formation and redissolution: a Monte Carlo study.
    Carlsson F; Malmsten M; Linse P
    J Am Chem Soc; 2003 Mar; 125(10):3140-9. PubMed ID: 12617682
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Interaction between like-charged polyelectrolyte-colloid complexes in electrolyte solutions: a Monte Carlo simulation study in the Debye-Hückel approximation.
    Truzzolillo D; Bordi F; Sciortino F; Sennato S
    J Chem Phys; 2010 Jul; 133(2):024901. PubMed ID: 20632770
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Temperature-sensitive nanogels in the presence of salt: explicit coarse-grained simulations.
    Quesada-Pérez M; Ahualli S; Martín-Molina A
    J Chem Phys; 2014 Sep; 141(12):124903. PubMed ID: 25273470
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Equilibrium polyelectrolyte bundles with different multivalent counterion concentrations.
    Sayar M; Holm C
    Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Sep; 82(3 Pt 1):031901. PubMed ID: 21230102
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Monte Carlo simulations of charged dendrimer-linear polyelectrolyte complexes and explicit counterions.
    Kłos JS; Sommer JU
    J Chem Phys; 2011 May; 134(20):204902. PubMed ID: 21639472
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular dynamics simulations of polyelectrolyte adsorption.
    Carrillo JM; Dobrynin AV
    Langmuir; 2007 Feb; 23(5):2472-82. PubMed ID: 17261051
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Condensation of DNA-actin polyelectrolyte mixtures driven by ions of different valences.
    Zribi OV; Kyung H; Golestanian R; Liverpool TB; Wong GC
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Mar; 73(3 Pt 1):031911. PubMed ID: 16605562
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Monte Carlo simulations of polyelectrolytes inside viral capsids.
    Angelescu DG; Bruinsma R; Linse P
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Apr; 73(4 Pt 1):041921. PubMed ID: 16711850
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Explicit ions condensation around strongly charged polyelectrolytes and spherical macroions: the influence of salt concentration and chain linear charge density. Monte Carlo simulations.
    Carnal F; Stoll S
    J Phys Chem A; 2012 Jun; 116(25):6600-8. PubMed ID: 22616671
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Adsorption of monovalent and divalent cations on planar water-silica interfaces studied by optical reflectivity and Monte Carlo simulations.
    Porus M; Labbez C; Maroni P; Borkovec M
    J Chem Phys; 2011 Aug; 135(6):064701. PubMed ID: 21842943
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Effective charges of polyelectrolytes in a salt-free solution based on counterion chemical potential.
    Wang TY; Lee TR; Sheng YJ; Tsao HK
    J Phys Chem B; 2005 Dec; 109(47):22560-9. PubMed ID: 16853938
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Charge density of divalent metal cations determines RNA stability.
    Koculi E; Hyeon C; Thirumalai D; Woodson SA
    J Am Chem Soc; 2007 Mar; 129(9):2676-82. PubMed ID: 17295487
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Reentrant condensation of proteins in solution induced by multivalent counterions.
    Zhang F; Skoda MW; Jacobs RM; Zorn S; Martin RA; Martin CM; Clark GF; Weggler S; Hildebrandt A; Kohlbacher O; Schreiber F
    Phys Rev Lett; 2008 Oct; 101(14):148101. PubMed ID: 18851577
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.