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

323 related items for PubMed ID: 16821954

  • 1. Simulation studies of the protein-water interface. II. Properties at the mesoscopic resolution.
    Rudas T, Schröder C, Boresch S, Steinhauser O.
    J Chem Phys; 2006 Jun 21; 124(23):234908. PubMed ID: 16821954
    [Abstract] [Full Text] [Related]

  • 2. Simulation studies of the protein-water interface. I. Properties at the molecular resolution.
    Schröder C, Rudas T, Boresch S, Steinhauser O.
    J Chem Phys; 2006 Jun 21; 124(23):234907. PubMed ID: 16821953
    [Abstract] [Full Text] [Related]

  • 3. A molecular dynamics study of the dielectric properties of aqueous solutions of alanine and alanine dipeptide.
    Boresch S, Willensdorfer M, Steinhauser O.
    J Chem Phys; 2004 Feb 15; 120(7):3333-47. PubMed ID: 15268487
    [Abstract] [Full Text] [Related]

  • 4. Global and local Voronoi analysis of solvation shells of proteins.
    Neumayr G, Rudas T, Steinhauser O.
    J Chem Phys; 2010 Aug 28; 133(8):084108. PubMed ID: 20815561
    [Abstract] [Full Text] [Related]

  • 5. Redox entropy of plastocyanin: developing a microscopic view of mesoscopic polar solvation.
    LeBard DN, Matyushov DV.
    J Chem Phys; 2008 Apr 21; 128(15):155106. PubMed ID: 18433287
    [Abstract] [Full Text] [Related]

  • 6. Combining THz spectroscopy and MD simulations to study protein-hydration coupling.
    Heyden M, Havenith M.
    Methods; 2010 Sep 21; 52(1):74-83. PubMed ID: 20685393
    [Abstract] [Full Text] [Related]

  • 7. Prediction of solvation sites at the interface of Src SH2 domain complexes using molecular dynamics simulations.
    Geroult S, Hooda M, Virdee S, Waksman G.
    Chem Biol Drug Des; 2007 Aug 21; 70(2):87-99. PubMed ID: 17683370
    [Abstract] [Full Text] [Related]

  • 8. 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]

  • 9. Structural and dynamical properties of the Hg2+ aqua ion: a molecular dynamics study.
    Mancini G, Sanna N, Barone V, Migliorati V, D'Angelo P, Chillemi G.
    J Phys Chem B; 2008 Apr 17; 112(15):4694-702. PubMed ID: 18366205
    [Abstract] [Full Text] [Related]

  • 10. Beryllium(II): the strongest structure-forming ion in water? A QMCF MD simulation study.
    Azam SS, Hofer TS, Bhattacharjee A, Lim LH, Pribil AB, Randolf BR, Rode BM.
    J Phys Chem B; 2009 Jul 09; 113(27):9289-95. PubMed ID: 19522491
    [Abstract] [Full Text] [Related]

  • 11. Structure and dynamics of the hydration shells of the Al3+ ion.
    Bylaska EJ, Valiev M, Rustad JR, Weare JH.
    J Chem Phys; 2007 Mar 14; 126(10):104505. PubMed ID: 17362073
    [Abstract] [Full Text] [Related]

  • 12. Dipolar response of hydrated proteins.
    Matyushov DV.
    J Chem Phys; 2012 Feb 28; 136(8):085102. PubMed ID: 22380065
    [Abstract] [Full Text] [Related]

  • 13. 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]

  • 14. 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]

  • 15. A coupled Car-Parrinello molecular dynamics and EXAFS data analysis investigation of aqueous Co(2+).
    Spezia R, Duvail M, Vitorge P, Cartailler T, Tortajada J, Chillemi G, D'Angelo P, Gaigeot MP.
    J Phys Chem A; 2006 Dec 07; 110(48):13081-8. PubMed ID: 17134169
    [Abstract] [Full Text] [Related]

  • 16. Anomalous dielectric relaxation of water molecules at the surface of an aqueous micelle.
    Pal S, Balasubramanian S, Bagchi B.
    J Chem Phys; 2004 Jan 22; 120(4):1912-20. PubMed ID: 15268325
    [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. Calculation of the dielectric properties of a protein and its solvent: theory and a case study.
    Löffler G, Schreiber H, Steinhauser O.
    J Mol Biol; 1997 Jul 18; 270(3):520-34. PubMed ID: 9237916
    [Abstract] [Full Text] [Related]

  • 19. Dielectric relaxation of aqueous solutions of hydrophilic versus amphiphilic peptides.
    Murarka RK, Head-Gordon T.
    J Phys Chem B; 2008 Jan 10; 112(1):179-86. PubMed ID: 18069810
    [Abstract] [Full Text] [Related]

  • 20. Local order, energy, and mobility of water molecules in the hydration shell of small peptides.
    Agarwal M, Kushwaha HR, Chakravarty C.
    J Phys Chem B; 2010 Jan 14; 114(1):651-9. PubMed ID: 19863091
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 17.