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Journal Abstract Search

211 related items for PubMed ID: 18759405

  • 21.
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  • 22. Molecular mechanisms of cryoprotection in aqueous proline: light scattering and molecular dynamics simulations.
    Troitzsch RZ, Vass H, Hossack WJ, Martyna GJ, Crain J.
    J Phys Chem B; 2008 Apr 10; 112(14):4290-7. PubMed ID: 18341318
    [Abstract] [Full Text] [Related]

  • 23. Molecular dynamics study of triosephosphate isomerase from Trypanosoma cruzi in water/decane mixtures.
    Díaz-Vergara N, Piñeiro A.
    J Phys Chem B; 2008 Mar 20; 112(11):3529-39. PubMed ID: 18302363
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  • 24. Structural fluctuation and dynamics of ribose puckering in aqueous solution from first principles.
    Suzuki T, Kawashima H, Kotoku H, Sota T.
    J Phys Chem B; 2005 Jul 07; 109(26):12997-3005. PubMed ID: 16852613
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  • 26. A macromolecule in a solvent: adaptive resolution molecular dynamics simulation.
    Praprotnik M, Delle Site L, Kremer K.
    J Chem Phys; 2007 Apr 07; 126(13):134902. PubMed ID: 17430062
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  • 28. Poly(vinyl alcohol) oligomer in dilute aqueous solution: a comparative molecular dynamics simulation study.
    Tesei G, Paradossi G, Chiessi E.
    J Phys Chem B; 2012 Aug 23; 116(33):10008-19. PubMed ID: 22838647
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  • 30. Importance of bound water in hydration-dehydration behavior of hydroxylated poly(N-isopropylacrylamide).
    Maeda T, Yamamoto K, Aoyagi T.
    J Colloid Interface Sci; 2006 Oct 15; 302(2):467-74. PubMed ID: 16887131
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  • 32. Molecular dynamics simulations of structural features and diffusion properties of fullerene-in-water suspensions.
    Fang KC, Weng CI.
    J Colloid Interface Sci; 2008 Feb 15; 318(2):188-94. PubMed ID: 18067909
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  • 35. Quasi-elastic neutron scattering study on water and polymer dynamics in thermo/pressure sensitive polymer solutions.
    Osaka N, Shibayama M, Kikuchi T, Yamamuro O.
    J Phys Chem B; 2009 Oct 01; 113(39):12870-6. PubMed ID: 19725571
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  • 36.
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  • 37. Structure of aqueous glucose solutions as determined by neutron diffraction with isotopic substitution experiments and molecular dynamics calculations.
    Mason PE, Neilson GW, Enderby JE, Saboungi ML, Brady JW.
    J Phys Chem B; 2005 Jul 14; 109(27):13104-11. PubMed ID: 16852630
    [Abstract] [Full Text] [Related]

  • 38. Structure-activity relationships of Leu-Enkephalin analog with (4-Carboxamido)phenylalanine substituted for tyrosine: a molecular dynamics study.
    Wang YC, Wu YC, Yeh CC, Hwang CC.
    Biopolymers; 2007 Jun 15; 86(3):231-9. PubMed ID: 17377963
    [Abstract] [Full Text] [Related]

  • 39. Structural and dynamical properties of hydrogen fluoride in aqueous solution: an ab initio quantum mechanical charge field molecular dynamics simulation.
    Kritayakornupong C, Vchirawongkwin V, Hofer TS, Rode BM.
    J Phys Chem B; 2008 Sep 25; 112(38):12032-7. PubMed ID: 18729507
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  • 40. Molecular dynamics investigations of the polysaccharide scleroglucan: first study on the triple helix structure.
    Palleschi A, Bocchinfuso G, Coviello T, Alhaique F.
    Carbohydr Res; 2005 Sep 26; 340(13):2154-62. PubMed ID: 16043160
    [Abstract] [Full Text] [Related]

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