These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

719 related items for PubMed ID: 18989911

  • 1. Structural and dynamic properties of water within the solvation layer around various conformations of the glycine-based polypeptide.
    Kuffel A, Zielkiewicz J.
    J Phys Chem B; 2008 Dec 04; 112(48):15503-12. PubMed ID: 18989911
    [Abstract] [Full Text] [Related]

  • 2. Structural properties of hydration shell around various conformations of simple polypeptides.
    Czapiewski D, Zielkiewicz J.
    J Phys Chem B; 2010 Apr 08; 114(13):4536-50. PubMed ID: 20232827
    [Abstract] [Full Text] [Related]

  • 3. The hydrogen bond network structure within the hydration shell around simple osmolytes: urea, tetramethylurea, and trimethylamine-N-oxide, investigated using both a fixed charge and a polarizable water model.
    Kuffel A, Zielkiewicz J.
    J Chem Phys; 2010 Jul 21; 133(3):035102. PubMed ID: 20649360
    [Abstract] [Full Text] [Related]

  • 4. 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
    [Abstract] [Full Text] [Related]

  • 5. Monte Carlo simulations of the solution structure of simple alcohols in water-acetonitrile mixtures.
    Nagy PI, Erhardt PW.
    J Phys Chem B; 2005 Mar 31; 109(12):5855-72. PubMed ID: 16851638
    [Abstract] [Full Text] [Related]

  • 6. Hydrophobic solvation: a 2D IR spectroscopic inquest.
    Bakulin AA, Liang C, la Cour Jansen T, Wiersma DA, Bakker HJ, Pshenichnikov MS.
    Acc Chem Res; 2009 Sep 15; 42(9):1229-38. PubMed ID: 19681584
    [Abstract] [Full Text] [Related]

  • 7. Molecular dynamics study of onset of water gelation around the collagen triple helix.
    Handgraaf JW, Zerbetto F.
    Proteins; 2006 Aug 15; 64(3):711-8. PubMed ID: 16741960
    [Abstract] [Full Text] [Related]

  • 8. Structural properties of water: comparison of the SPC, SPCE, TIP4P, and TIP5P models of water.
    Zielkiewicz J.
    J Chem Phys; 2005 Sep 08; 123(10):104501. PubMed ID: 16178604
    [Abstract] [Full Text] [Related]

  • 9. Density functional theory based molecular-dynamics study of aqueous iodide solvation.
    Heuft JM, Meijer EJ.
    J Chem Phys; 2005 Sep 01; 123(9):94506. PubMed ID: 16164352
    [Abstract] [Full Text] [Related]

  • 10. Molecular dynamics simulation of glycine zwitterion in aqueous solution.
    Campo MG.
    J Chem Phys; 2006 Sep 21; 125(11):114511. PubMed ID: 16999494
    [Abstract] [Full Text] [Related]

  • 11. Dynamics of water confined in the interdomain region of a multidomain protein.
    Hua L, Huang X, Zhou R, Berne BJ.
    J Phys Chem B; 2006 Mar 02; 110(8):3704-11. PubMed ID: 16494427
    [Abstract] [Full Text] [Related]

  • 12. Development of structure-lipid bilayer permeability relationships for peptide-like small organic molecules.
    Cao Y, Xiang TX, Anderson BD.
    Mol Pharm; 2008 Mar 02; 5(3):371-88. PubMed ID: 18355031
    [Abstract] [Full Text] [Related]

  • 13. Polyproline II helix is the preferred conformation for unfolded polyalanine in water.
    Mezei M, Fleming PJ, Srinivasan R, Rose GD.
    Proteins; 2004 May 15; 55(3):502-7. PubMed ID: 15103614
    [Abstract] [Full Text] [Related]

  • 14. Hydration and dewetting near graphite-CH(3) and graphite-COOH plates.
    Li J, Liu T, Li X, Ye L, Chen H, Fang H, Wu Z, Zhou R.
    J Phys Chem B; 2005 Jul 21; 109(28):13639-48. PubMed ID: 16852709
    [Abstract] [Full Text] [Related]

  • 15. Solvent effects on glycine II. Water-assisted tautomerization.
    Balta B, Aviyente V.
    J Comput Chem; 2004 Apr 15; 25(5):690-703. PubMed ID: 14978712
    [Abstract] [Full Text] [Related]

  • 16. Long-range influence of carbohydrates on the solvation dynamics of water--answers from terahertz absorption measurements and molecular modeling simulations.
    Heyden M, Bründermann E, Heugen U, Niehues G, Leitner DM, Havenith M.
    J Am Chem Soc; 2008 Apr 30; 130(17):5773-9. PubMed ID: 18393415
    [Abstract] [Full Text] [Related]

  • 17. Electrostatic polarization effects and hydrophobic hydration in ethanol-water solutions from molecular dynamics simulations.
    Zhong Y, Patel S.
    J Phys Chem B; 2009 Jan 22; 113(3):767-78. PubMed ID: 19115819
    [Abstract] [Full Text] [Related]

  • 18. Structural and dynamical analysis of the hydration of the Alzheimer's beta-amyloid peptide.
    Massi F, Straub JE.
    J Comput Chem; 2003 Jan 30; 24(2):143-53. PubMed ID: 12497595
    [Abstract] [Full Text] [Related]

  • 19. Molecular dynamics study of water penetration in staphylococcal nuclease.
    Damjanović A, García-Moreno B, Lattman EE, García AE.
    Proteins; 2005 Aug 15; 60(3):433-49. PubMed ID: 15971206
    [Abstract] [Full Text] [Related]

  • 20. Effect of water on solvation structure and dynamics of ions in the peptide bond environment: importance of hydrogen bonding and dynamics of the solvents.
    Pattanayak SK, Chowdhuri S.
    J Phys Chem B; 2011 Nov 17; 115(45):13241-52. PubMed ID: 21974748
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 36.