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Journal Abstract Search

264 related items for PubMed ID: 16848606

  • 21. Dynamic coupling between coordinates in a model for biomolecular isomerization.
    Ma A, Nag A, Dinner AR.
    J Chem Phys; 2006 Apr 14; 124(14):144911. PubMed ID: 16626249
    [Abstract] [Full Text] [Related]

  • 22. 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 07; 126(13):134907. PubMed ID: 17430067
    [Abstract] [Full Text] [Related]

  • 23. A finite-size scaling study of a model of globular proteins.
    Pagan DL, Gracheva ME, Gunton JD.
    J Chem Phys; 2004 May 01; 120(17):8292-8. PubMed ID: 15267750
    [Abstract] [Full Text] [Related]

  • 24. A study of density of states and ground states in hydrophobic-hydrophilic protein folding models by equi-energy sampling.
    Kou SC, Oh J, Wong WH.
    J Chem Phys; 2006 Jun 28; 124(24):244903. PubMed ID: 16821999
    [Abstract] [Full Text] [Related]

  • 25. Energetics and dipole moment of transition metal monoxides by quantum Monte Carlo.
    Wagner LK, Mitas L.
    J Chem Phys; 2007 Jan 21; 126(3):034105. PubMed ID: 17249863
    [Abstract] [Full Text] [Related]

  • 26. Interdiffusion of solvent into glassy polymer films: a molecular dynamics study.
    Tsige M, Grest GS.
    J Chem Phys; 2004 Oct 15; 121(15):7513-9. PubMed ID: 15473827
    [Abstract] [Full Text] [Related]

  • 27. Anisotropy in sickle hemoglobin fibers from variations in bending and twist.
    Turner MS, Briehl RW, Wang JC, Ferrone FA, Josephs R.
    J Mol Biol; 2006 Apr 14; 357(5):1422-7. PubMed ID: 16490203
    [Abstract] [Full Text] [Related]

  • 28. An aggregation-volume-bias Monte Carlo investigation on the condensation of a Lennard-Jones vapor below the triple point and crystal nucleation in cluster systems: an in-depth evaluation of the classical nucleation theory.
    Chen B, Kim H, Keasler SJ, Nellas RB.
    J Phys Chem B; 2008 Apr 03; 112(13):4067-78. PubMed ID: 18335920
    [Abstract] [Full Text] [Related]

  • 29. Effect of branching and confinement on star-branched polymeric systems.
    Maury-Evertsz JR, Estévez LA, López GE.
    J Chem Phys; 2004 Nov 01; 121(17):8652-7. PubMed ID: 15511193
    [Abstract] [Full Text] [Related]

  • 30. Computer simulation of the receptor-ligand system.
    Romiszowski P, Sikorski A.
    Acta Pol Pharm; 2002 Nov 01; 59(6):469-72. PubMed ID: 12669775
    [Abstract] [Full Text] [Related]

  • 31. 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 07; 125(21):214705. PubMed ID: 17166038
    [Abstract] [Full Text] [Related]

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  • 33. The search for a spin crossover transition in small sized π-conjugated molecules: a Monte Carlo study.
    Bhattacharya S, Ferreira MS, Sanvito S.
    J Phys Condens Matter; 2011 Aug 10; 23(31):316001. PubMed ID: 21753245
    [Abstract] [Full Text] [Related]

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  • 35. Local solvent density augmentation around a solute in supercritical solvent bath: 1. A mechanism explanation and a new phenomenon.
    Zhou S.
    J Phys Chem B; 2005 Apr 21; 109(15):7522-8. PubMed ID: 16851863
    [Abstract] [Full Text] [Related]

  • 36. The kinetics of nucleation and growth of sickle cell hemoglobin fibers.
    Galkin O, Nagel RL, Vekilov PG.
    J Mol Biol; 2007 Jan 12; 365(2):425-39. PubMed ID: 17069853
    [Abstract] [Full Text] [Related]

  • 37. Free heme in micromolar amounts enhances the attraction between sickle cell hemoglobin molecules.
    Pan W, Uzunova VV, Vekilov PG.
    Biopolymers; 2009 Dec 12; 91(12):1108-16. PubMed ID: 19322821
    [Abstract] [Full Text] [Related]

  • 38. Interpretation of the osmotic behavior of sickle cell hemoglobin solutions: different interactions among monomers and polymers.
    Han J, Herzfeld J.
    Biopolymers; 1998 Apr 12; 45(4):299-306. PubMed ID: 9491759
    [Abstract] [Full Text] [Related]

  • 39. Viscoelastic properties of single poly(ethylene glycol) molecules.
    Kawakami M, Byrne K, Khatri BS, McLeish TC, Smith DA.
    Chemphyschem; 2006 Aug 11; 7(8):1710-6. PubMed ID: 16865759
    [Abstract] [Full Text] [Related]

  • 40. Preferential interaction between DNA and small ions in mixed-size counterion systems: Monte Carlo simulation and density functional study.
    Wang K, Yu YX, Gao GH, Luo GS.
    J Chem Phys; 2007 Apr 07; 126(13):135102. PubMed ID: 17430070
    [Abstract] [Full Text] [Related]

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