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211 related items for PubMed ID: 18759405

  • 1. Molecular dynamics simulation of aqueous solutions of 26-unit segments of p(NIPAAm) and of p(NIPAAm) "doped" with amino acid based comonomers.
    Gangemi F, Longhi G, Abbate S, Lebon F, Cordone R, Ghilardi GP, Fornili SL.
    J Phys Chem B; 2008 Sep 25; 112(38):11896-906. PubMed ID: 18759405
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  • 2. Conformational dynamics of cytochrome c: correlation to hydrogen exchange.
    García AE, Hummer G.
    Proteins; 1999 Aug 01; 36(2):175-91. PubMed ID: 10398365
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  • 3. Water network dynamics at the critical moment of a peptide's beta-turn formation: a molecular dynamics study.
    Karvounis G, Nerukh D, Glen RC.
    J Chem Phys; 2004 Sep 08; 121(10):4925-35. PubMed ID: 15332928
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  • 4. Molecular dynamics simulation and thermodynamic modeling of the self-assembly of the triterpenoids asiatic acid and madecassic acid in aqueous solution.
    Stephenson BC, Goldsipe A, Blankschtein D.
    J Phys Chem B; 2008 Feb 28; 112(8):2357-71. PubMed ID: 18247591
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  • 5. 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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  • 6. 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
    [Abstract] [Full Text] [Related]

  • 7. Role of the solvent in the dynamical transitions of proteins: the case of the lysozyme-water system.
    Mallamace F, Chen SH, Broccio M, Corsaro C, Crupi V, Majolino D, Venuti V, Baglioni P, Fratini E, Vannucci C, Stanley HE.
    J Chem Phys; 2007 Jul 28; 127(4):045104. PubMed ID: 17672727
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  • 16. Thermodynamic quantities of surface formation of aqueous electrolyte solutions. V. Aqueous solutions of aliphatic amino acids.
    Matubayasi N, Miyamoto H, Namihira J, Yano K, Tanaka T.
    J Colloid Interface Sci; 2002 Jun 15; 250(2):431-7. PubMed ID: 16290681
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  • 17. The structural properties of magainin in water, TFE/water, and aqueous urea solutions: molecular dynamics simulations.
    Mehrnejad F, Naderi-Manesh H, Ranjbar B.
    Proteins; 2007 Jun 01; 67(4):931-40. PubMed ID: 17357162
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  • 18. Kinetic insights into the role of the solvent in the polymorphism of 5-fluorouracil from molecular dynamics simulations.
    Hamad S, Moon C, Catlow CR, Hulme AT, Price SL.
    J Phys Chem B; 2006 Feb 23; 110(7):3323-9. PubMed ID: 16494346
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  • 20. Molecular dynamics study of methane hydrate formation at a water/methane interface.
    Zhang J, Hawtin RW, Yang Y, Nakagava E, Rivero M, Choi SK, Rodger PM.
    J Phys Chem B; 2008 Aug 28; 112(34):10608-18. PubMed ID: 18671369
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