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 *

464 related articles for article (PubMed ID: 18376971)

  • 1. Simulating the collapse transition of a two-dimensional semiflexible lattice polymer.
    Zhou J; Ou-Yang ZC; Zhou H
    J Chem Phys; 2008 Mar; 128(12):124905. PubMed ID: 18376971
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Phase transitions of a single polymer chain: A Wang-Landau simulation study.
    Taylor MP; Paul W; Binder K
    J Chem Phys; 2009 Sep; 131(11):114907. PubMed ID: 19778149
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Discontinuous molecular dynamics simulation study of polymer collapse.
    Opps SB; Polson JM; Risk NA
    J Chem Phys; 2006 Nov; 125(19):194904. PubMed ID: 17129164
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Transitions of tethered polymer chains: a simulation study with the bond fluctuation lattice model.
    Luettmer-Strathmann J; Rampf F; Paul W; Binder K
    J Chem Phys; 2008 Feb; 128(6):064903. PubMed ID: 18282070
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Semiflexible polymer in the cactus approximation.
    Pretti M
    Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Dec; 66(6 Pt 1):061802. PubMed ID: 12513310
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Simulation study of the coil-globule transition of a polymer in solvent.
    Polson JM; Moore NE
    J Chem Phys; 2005 Jan; 122(2):024905. PubMed ID: 15638628
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Surface phase transitions in one-dimensional channels arranged in a triangular cross-sectional structure: theory and Monte Carlo simulations.
    Pasinetti PM; Romá F; Riccardo JL; Ramirez-Pastor AJ
    J Chem Phys; 2006 Dec; 125(21):214705. PubMed ID: 17166038
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical study of solvent effects on the coil-globule transition.
    Polson JM; Opps SB; Abou Risk N
    J Chem Phys; 2009 Jun; 130(24):244902. PubMed ID: 19566176
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Computer simulation study of a single polymer chain in an attractive solvent.
    Antypov D; Elliott JA
    J Chem Phys; 2008 Nov; 129(17):174901. PubMed ID: 19045372
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Collapse transition of two-dimensional flexible and semiflexible polymers.
    Zhou H; Zhou J; Ou-Yang ZC; Kumar S
    Phys Rev Lett; 2006 Oct; 97(15):158302. PubMed ID: 17155366
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Simulation of symmetric tricritical behavior in electrolytes.
    Ren R; O'Keeffe CJ; Orkoulas G
    J Chem Phys; 2006 Sep; 125(12):124504. PubMed ID: 17014188
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Identification of a polymer growth process with an equilibrium multicritical collapse phase transition: the meeting point of swollen, collapsed, and crystalline polymers.
    Doukas J; Owczarek AL; Prellberg T
    Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Sep; 82(3 Pt 1):031103. PubMed ID: 21230021
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Dense orientationally ordered states of a single semiflexible macromolecule: an expanded ensemble Monte Carlo simulation.
    Martemyanova JA; Stukan MR; Ivanov VA; Müller M; Paul W; Binder K
    J Chem Phys; 2005 May; 122(17):174907. PubMed ID: 15910069
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Temperature effects in the mechanical desorption of an infinitely long lattice chain: re-entrant phase diagrams.
    Skvortsov AM; Klushin LI; Fleer GJ; Leermakers FA
    J Chem Phys; 2009 May; 130(17):174704. PubMed ID: 19425795
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Coil-globule transition of a single short polymer chain: an exact enumeration study.
    Ponmurugan M; Narasimhan SL; Krishna PS; Murthy KP
    J Chem Phys; 2007 Apr; 126(14):144906. PubMed ID: 17444742
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Stretching semiflexible polymer chains: evidence for the importance of excluded volume effects from Monte Carlo simulation.
    Hsu HP; Binder K
    J Chem Phys; 2012 Jan; 136(2):024901. PubMed ID: 22260610
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Tuning the globular assembly of hydrophobic/hydrophilic heteropolymer sequences.
    Ashbaugh HS
    J Phys Chem B; 2009 Oct; 113(43):14043-6. PubMed ID: 19799382
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Phase transitions of a polymer threading a membrane coupled to coil-globule transitions.
    Matsuyama A
    J Chem Phys; 2004 Jul; 121(1):604-8. PubMed ID: 15260582
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Thermodynamical properties of simple models of protein-like heteropolymers.
    Sikorski A; Romiszowski P
    Biopolymers; 2003 Jul; 69(3):391-8. PubMed ID: 12833265
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Discontinuous molecular dynamics (DMD) study of heteropolymer collapse in an explicit solvent.
    Opps SB; Rilling KM; Polson JM
    Cell Biochem Biophys; 2013 May; 66(1):29-36. PubMed ID: 22847233
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 24.