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Journal Abstract Search

110 related items for PubMed ID: 15877338

  • 21. Molecular dynamics simulations of aqueous solutions of ethanolamines.
    López-Rendón R, Mora MA, Alejandre J, Tuckerman ME.
    J Phys Chem B; 2006 Aug 03; 110(30):14652-8. PubMed ID: 16869568
    [Abstract] [Full Text] [Related]

  • 22. Structure of sodium glycodeoxycholate micellar aggregates from small-angle X-ray scattering and light-scattering techniques.
    Cozzolino S, Galantini L, Giglio E, Hoffmann S, Leggio C, Pavel NV.
    J Phys Chem B; 2006 Jun 29; 110(25):12351-9. PubMed ID: 16800558
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  • 23. Comparison of implicit solvent models for the simulation of protein-surface interactions.
    Sun Y, Latour RA.
    J Comput Chem; 2006 Dec 29; 27(16):1908-22. PubMed ID: 17019723
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  • 24. Molecular dynamics simulations of helix-forming, amine-functionalized m-poly(phenyleneethynylene)s.
    Adisa B, Bruce DA.
    J Phys Chem B; 2005 Apr 21; 109(15):7548-56. PubMed ID: 16851867
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  • 26. Probing the free energy landscape of the FBP28WW domain using multiple techniques.
    Periole X, Allen LR, Tamiola K, Mark AE, Paci E.
    J Comput Chem; 2009 May 21; 30(7):1059-68. PubMed ID: 18942730
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  • 27. Calculation of protein heat capacity from replica-exchange molecular dynamics simulations with different implicit solvent models.
    Yeh IC, Lee MS, Olson MA.
    J Phys Chem B; 2008 Nov 27; 112(47):15064-73. PubMed ID: 18959439
    [Abstract] [Full Text] [Related]

  • 28. DNA sequence-dependent deformability--insights from computer simulations.
    Lankas F.
    Biopolymers; 2004 Feb 15; 73(3):327-39. PubMed ID: 14755569
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  • 29. Structure, dynamics, and elasticity of free 16s rRNA helix 44 studied by molecular dynamics simulations.
    Réblová K, Lankas F, Rázga F, Krasovska MV, Koca J, Sponer J.
    Biopolymers; 2006 Aug 05; 82(5):504-20. PubMed ID: 16538608
    [Abstract] [Full Text] [Related]

  • 30. A conformational dynamics study of alpha-l-Rhap-(1-->2)[alpha-l-Rhap-(1-->3)]-alpha-l-Rhap-OMe in solution by NMR experiments and molecular simulations.
    Eklund R, Lycknert K, Söderman P, Widmalm G.
    J Phys Chem B; 2005 Oct 27; 109(42):19936-45. PubMed ID: 16853578
    [Abstract] [Full Text] [Related]

  • 31. GROMOS96 43a1 performance on the characterization of glycoprotein conformational ensembles through molecular dynamics simulations.
    Pol-Fachin L, Fernandes CL, Verli H.
    Carbohydr Res; 2009 Mar 10; 344(4):491-500. PubMed ID: 19185293
    [Abstract] [Full Text] [Related]

  • 32. Force-field development and molecular dynamics simulations of ferrocene-peptide conjugates as a scaffold for hydrogenase mimics.
    de Hatten X, Cournia Z, Huc I, Smith JC, Metzler-Nolte N.
    Chemistry; 2007 Mar 10; 13(29):8139-52. PubMed ID: 17763506
    [Abstract] [Full Text] [Related]

  • 33. A computational investigation of thermodynamics, structure, dynamics and solvation behavior in modified water models.
    Chatterjee S, Debenedetti PG, Stillinger FH, Lynden-Bell RM.
    J Chem Phys; 2008 Mar 28; 128(12):124511. PubMed ID: 18376947
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  • 35. Molecular dynamics (MD) simulations and large-angle X-ray scattering (LAXS) studies of the solid-state structure and assembly of isotactic (R)-poly(2,2'-dioxy-1,1'-binaphthyl-)phosphazene in the bulk state and in the cast film.
    Carriedo GA, García Alonso FJ, García Alvarez JL, Lombardo GM, Pappalardo GC, Punzo F.
    Chemistry; 2004 Aug 06; 10(15):3775-82. PubMed ID: 15281162
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  • 37. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
    Park S, Odelius M, Gaffney KJ.
    J Phys Chem B; 2009 Jun 04; 113(22):7825-35. PubMed ID: 19435307
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