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Journal Abstract Search

283 related items for PubMed ID: 18661937

  • 1. Water inside a hydrophobic cavitand molecule.
    Ewell J, Gibb BC, Rick SW.
    J Phys Chem B; 2008 Aug 21; 112(33):10272-9. PubMed ID: 18661937
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  • 2. Temperature dependence of dimerization and dewetting of large-scale hydrophobes: a molecular dynamics study.
    Zangi R, Berne BJ.
    J Phys Chem B; 2008 Jul 24; 112(29):8634-44. PubMed ID: 18582012
    [Abstract] [Full Text] [Related]

  • 3. Extraction of hydrophobic species into a water-soluble synthetic receptor.
    Hooley RJ, Van Anda HJ, Rebek J.
    J Am Chem Soc; 2007 Nov 07; 129(44):13464-73. PubMed ID: 17927175
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  • 4. Free energy, entropy, and enthalpy of a water molecule in various protein environments.
    Yu H, Rick SW.
    J Phys Chem B; 2010 Sep 09; 114(35):11552-60. PubMed ID: 20704188
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  • 5. Dynamics of water molecules buried in cavities of apolipoprotein E studied by molecular dynamics simulations and continuum electrostatic calculations.
    Prévost M.
    Biopolymers; 2004 Oct 05; 75(2):196-207. PubMed ID: 15356873
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  • 6. Water penetration and escape in proteins.
    García AE, Hummer G.
    Proteins; 2000 Feb 15; 38(3):261-72. PubMed ID: 10713987
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  • 7. Dynamics of confined water molecules.
    Gilijamse JJ, Lock AJ, Bakker HJ.
    Proc Natl Acad Sci U S A; 2005 Mar 01; 102(9):3202-7. PubMed ID: 15722413
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  • 8. Adsorption of water molecules inside a Au nanotube: a molecular dynamics study.
    Weng MH, Lee WJ, Ju SP, Chao CH, Hsieh NK, Chang JG, Chen HL.
    J Chem Phys; 2008 May 07; 128(17):174705. PubMed ID: 18465934
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  • 11. The effect of the counterion on water mobility in reverse micelles studied by molecular dynamics simulations.
    Harpham MR, Ladanyi BM, Levinger NE.
    J Phys Chem B; 2005 Sep 08; 109(35):16891-900. PubMed ID: 16853150
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  • 12. Structural properties of benzimidazole cavitand and its selective recognition toward 4-methylbenzamide over 4-methylanilide.
    Choi HJ, Park YS, Song J, Youn SJ, Kim HS, Kim SH, Koh K, Paek K.
    J Org Chem; 2005 Jul 22; 70(15):5974-81. PubMed ID: 16018693
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  • 18. Free energies and entropies of water molecules at the inhibitor-protein interface of DNA gyrase.
    Yu H, Rick SW.
    J Am Chem Soc; 2009 May 13; 131(18):6608-13. PubMed ID: 19374378
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  • 20. Water-induced ethanol dewetting transition.
    Ren X, Zhou B, Wang C.
    J Chem Phys; 2012 Jul 14; 137(2):024703. PubMed ID: 22803554
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