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Journal Abstract Search

113 related items for PubMed ID: 16863368

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  • 6. Influence of surface interactions on folding and forced unbinding of semiflexible chains.
    Barsegov V, Thirumalai D.
    J Phys Chem B; 2005 Nov 24; 109(46):21979-88. PubMed ID: 16853856
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  • 7. Polymer translocation through a nanopore. II. Excluded volume effect.
    Kong CY, Muthukumar M.
    J Chem Phys; 2004 Feb 15; 120(7):3460-6. PubMed ID: 15268503
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  • 9. Experimental bond critical point and local energy density properties determined for Mn-O, Fe-O, and Co-O bonded interactions for tephroite, Mn2SiO4, fayalite, Fe2SiO4, and Co2SiO4 olivine and selected organic metal complexes: comparison with properties calculated for non-transition and transition metal M-O bonded interactions for silicates and oxides.
    Gibbs GV, Downs RT, Cox DF, Rosso KM, Ross NL, Kirfel A, Lippmann T, Morgenroth W, Crawford TD.
    J Phys Chem A; 2008 Sep 18; 112(37):8811-23. PubMed ID: 18714960
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  • 12. Computer simulations and theory of protein translocation.
    Makarov DE.
    Acc Chem Res; 2009 Feb 17; 42(2):281-9. PubMed ID: 19072704
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  • 13. Polymer translocation through a nanopore: a two-dimensional Monte Carlo study.
    Luo K, Ala-Nissila T, Ying SC.
    J Chem Phys; 2006 Jan 21; 124(3):034714. PubMed ID: 16438607
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  • 15. Polymer segregation under confinement: free energy calculations and segregation dynamics simulations.
    Polson JM, Montgomery LG.
    J Chem Phys; 2014 Oct 28; 141(16):164902. PubMed ID: 25362336
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  • 16. Crystal structure of a glutamate/aspartate binding protein complexed with a glutamate molecule: structural basis of ligand specificity at atomic resolution.
    Hu Y, Fan CP, Fu G, Zhu D, Jin Q, Wang DC.
    J Mol Biol; 2008 Sep 26; 382(1):99-111. PubMed ID: 18640128
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  • 17. A statistical model for translocation of structured polypeptide chains through nanopores.
    Ammenti A, Cecconi F, Marini Bettolo Marconi U, Vulpiani A.
    J Phys Chem B; 2009 Jul 30; 113(30):10348-56. PubMed ID: 19572676
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  • 18. Langevin dynamics simulations of polymer translocation through nanopores.
    Huopaniemi I, Luo K, Ala-Nissila T, Ying SC.
    J Chem Phys; 2006 Sep 28; 125(12):124901. PubMed ID: 17014202
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  • 19. Polymer translocation through a gradient channel.
    Zhang S, Wang C, Sun LZ, Li CY, Luo MB.
    J Chem Phys; 2013 Jul 28; 139(4):044902. PubMed ID: 23902014
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  • 20. Structure of polyelectrolyte complexes by Brownian dynamics simulation: effects of the bond length asymmetry of the polyelectrolytes.
    Trejo-Ramos MA, Tristán F, Menchaca JL, Pérez E, Chávez-Páez M.
    J Chem Phys; 2007 Jan 07; 126(1):014901. PubMed ID: 17212513
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