BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

416 related articles for article (PubMed ID: 19125653)

  • 1. Molecular dynamics studies of the interactions of water and amino acid analogues with quartz surfaces.
    Notman R; Walsh TR
    Langmuir; 2009 Feb; 25(3):1638-44. PubMed ID: 19125653
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Transport processes at alpha-quartz-water interfaces: insights from first-principles molecular dynamics simulations.
    Adeagbo WA; Doltsinis NL; Klevakina K; Renner J
    Chemphyschem; 2008 May; 9(7):994-1002. PubMed ID: 18404743
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular modeling of oligopeptide adsorption onto functionalized quartz surfaces.
    Forte G; Grassi A; Marletta G
    J Phys Chem B; 2007 Sep; 111(38):11237-43. PubMed ID: 17803297
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Enantiospecific adsorption of amino acids on hydroxylated quartz (0001).
    Han JW; Sholl DS
    Langmuir; 2009 Sep; 25(18):10737-45. PubMed ID: 19496574
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular modeling of interactions between L-lysine and functionalized quartz surfaces.
    Gambino GL; Grassi A; Marletta G
    J Phys Chem B; 2006 Mar; 110(10):4836-45. PubMed ID: 16526721
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Anion chelation by amido acid functionalized fused quartz/water interfaces studied by nonlinear optics.
    Gibbs-Davis JM; Hayes PL; Scheidt KA; Geiger FM
    J Am Chem Soc; 2007 Jun; 129(22):7175-84. PubMed ID: 17497776
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Solvation free energy of amino acids and side-chain analogues.
    Chang J; Lenhoff AM; Sandler SI
    J Phys Chem B; 2007 Mar; 111(8):2098-106. PubMed ID: 17269814
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Investigating the quartz (1010)/water interface using classical and ab initio molecular dynamics.
    Skelton AA; Wesolowski DJ; Cummings PT
    Langmuir; 2011 Jul; 27(14):8700-9. PubMed ID: 21648451
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Model for the water-amorphous silica interface: the undissociated surface.
    Hassanali AA; Singer SJ
    J Phys Chem B; 2007 Sep; 111(38):11181-93. PubMed ID: 17803296
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Time evolution studies of the H2O/quartz interface using sum frequency generation, atomic force microscopy, and molecular dynamics.
    Li I; Bandara J; Shultz MJ
    Langmuir; 2004 Nov; 20(24):10474-80. PubMed ID: 15544375
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Direct observation of salt effects on molecular interactions through explicit-solvent molecular dynamics simulations: differential effects on electrostatic and hydrophobic interactions and comparisons to Poisson-Boltzmann theory.
    Thomas AS; Elcock AH
    J Am Chem Soc; 2006 Jun; 128(24):7796-806. PubMed ID: 16771493
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Nature of molecular interactions of peptides with gold, palladium, and Pd-Au bimetal surfaces in aqueous solution.
    Heinz H; Farmer BL; Pandey RB; Slocik JM; Patnaik SS; Pachter R; Naik RR
    J Am Chem Soc; 2009 Jul; 131(28):9704-14. PubMed ID: 19552440
    [TBL] [Abstract][Full Text] [Related]  

  • 13. How protein surfaces induce anomalous dynamics of hydration water.
    Pizzitutti F; Marchi M; Sterpone F; Rossky PJ
    J Phys Chem B; 2007 Jul; 111(26):7584-90. PubMed ID: 17564431
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Cooperative effects at water-crystalline silica interfaces strengthen surface silanol hydrogen bonding. An ab initio molecular dynamics study.
    Musso F; Mignon P; Ugliengo P; Sodupe M
    Phys Chem Chem Phys; 2012 Aug; 14(30):10507-14. PubMed ID: 22622867
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Hydrogen-bond dynamics in the air-water interface.
    Liu P; Harder E; Berne BJ
    J Phys Chem B; 2005 Feb; 109(7):2949-55. PubMed ID: 16851308
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Adhesion of protein residues to substituted (111) diamond surfaces: an insight from density functional theory and classical molecular dynamics simulations.
    Borisenko KB; Reavy HJ; Zhao Q; Abel EW
    J Biomed Mater Res A; 2008 Sep; 86(4):1113-21. PubMed ID: 18080307
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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; 109(28):13639-48. PubMed ID: 16852709
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The conformations of amino acids on a gold(111) surface.
    Hoefling M; Iori F; Corni S; Gottschalk KE
    Chemphyschem; 2010 Jun; 11(8):1763-7. PubMed ID: 20301176
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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; 124(23):234907. PubMed ID: 16821953
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Large vortex-like structure of dipole field in computer models of liquid water and dipole-bridge between biomolecules.
    Higo J; Sasai M; Shirai H; Nakamura H; Kugimiya T
    Proc Natl Acad Sci U S A; 2001 May; 98(11):5961-4. PubMed ID: 11344268
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 21.