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Journal Abstract Search

95 related items for PubMed ID: 15162411

  • 1. A molecular modeling study of the effect of surface chemistry on the adsorption of a fibronectin fragment spanning the 7-10th type III repeats.
    Wilson K, Stuart SJ, Garcia A, Latour RA.
    J Biomed Mater Res A; 2004 Jun 15; 69(4):686-98. PubMed ID: 15162411
    [Abstract] [Full Text] [Related]

  • 2. Molecular dynamics simulations of peptide-surface interactions.
    Raut VP, Agashe MA, Stuart SJ, Latour RA.
    Langmuir; 2005 Feb 15; 21(4):1629-39. PubMed ID: 15697318
    [Abstract] [Full Text] [Related]

  • 3. Molecular simulation to characterize the adsorption behavior of a fibrinogen gamma-chain fragment.
    Agashe M, Raut V, Stuart SJ, Latour RA.
    Langmuir; 2005 Feb 01; 21(3):1103-17. PubMed ID: 15667197
    [Abstract] [Full Text] [Related]

  • 4. Force microscopy studies of fibronectin adsorption and subsequent cellular adhesion to substrates with well-defined surface chemistries.
    Meadows PY, Walker GC.
    Langmuir; 2005 Apr 26; 21(9):4096-107. PubMed ID: 15835980
    [Abstract] [Full Text] [Related]

  • 5. Computer simulation of polypeptide adsorption on model biomaterials.
    Ganazzoli F, Raffaini G.
    Phys Chem Chem Phys; 2005 Nov 07; 7(21):3651-63. PubMed ID: 16358011
    [Abstract] [Full Text] [Related]

  • 6. Induced stepwise conformational change of human serum albumin on carbon nanotube surfaces.
    Shen JW, Wu T, Wang Q, Kang Y.
    Biomaterials; 2008 Oct 07; 29(28):3847-55. PubMed ID: 18617259
    [Abstract] [Full Text] [Related]

  • 7. Interpretation of protein adsorption: surface-induced conformational changes.
    Roach P, Farrar D, Perry CC.
    J Am Chem Soc; 2005 Jun 08; 127(22):8168-73. PubMed ID: 15926845
    [Abstract] [Full Text] [Related]

  • 8. Interdomain mobility and conformational stability of type III fibronectin domain pairs control surface adsorption, desorption and unfolding.
    Pereira P, Kelly SM, Gellert PR, van der Walle CF.
    Colloids Surf B Biointerfaces; 2008 Jun 15; 64(1):1-9. PubMed ID: 18261887
    [Abstract] [Full Text] [Related]

  • 9. Theoretical analysis of adsorption thermodynamics for charged peptide residues on SAM surfaces of varying functionality.
    Basalyga DM, Latour RA.
    J Biomed Mater Res A; 2003 Jan 01; 64(1):120-30. PubMed ID: 12483704
    [Abstract] [Full Text] [Related]

  • 10. Enhanced initial protein adsorption on engineered nanostructured cubic zirconia.
    Sabirianov RF, Rubinstein A, Namavar F.
    Phys Chem Chem Phys; 2011 Apr 14; 13(14):6597-609. PubMed ID: 21380432
    [Abstract] [Full Text] [Related]

  • 11. Prediction of the orientations of adsorbed protein using an empirical energy function with implicit solvation.
    Sun Y, Welsh WJ, Latour RA.
    Langmuir; 2005 Jun 07; 21(12):5616-26. PubMed ID: 15924498
    [Abstract] [Full Text] [Related]

  • 12. Peptide-based SAMs that resist the adsorption of proteins.
    Chelmowski R, Köster SD, Kerstan A, Prekelt A, Grunwald C, Winkler T, Metzler-Nolte N, Terfort A, Wöll C.
    J Am Chem Soc; 2008 Nov 12; 130(45):14952-3. PubMed ID: 18928285
    [Abstract] [Full Text] [Related]

  • 13. Extending the treatment of backbone energetics in protein force fields: limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations.
    Mackerell AD, Feig M, Brooks CL.
    J Comput Chem; 2004 Aug 12; 25(11):1400-15. PubMed ID: 15185334
    [Abstract] [Full Text] [Related]

  • 14. The correlation between the adsorption of adhesive proteins and cell behaviour on hydroxyl-methyl mixed self-assembled monolayers.
    Barrias CC, Martins MC, Almeida-Porada G, Barbosa MA, Granja PL.
    Biomaterials; 2009 Jan 12; 30(3):307-16. PubMed ID: 18952279
    [Abstract] [Full Text] [Related]

  • 15. Ab initio modeling of protein/biomaterial interactions: glycine adsorption at hydroxyapatite surfaces.
    Rimola A, Corno M, Zicovich-Wilson CM, Ugliengo P.
    J Am Chem Soc; 2008 Dec 03; 130(48):16181-3. PubMed ID: 18989958
    [Abstract] [Full Text] [Related]

  • 16. Force-field development and molecular dynamics simulations of ferrocene-peptide conjugates as a scaffold for hydrogenase mimics.
    de Hatten X, Cournia Z, Huc I, Smith JC, Metzler-Nolte N.
    Chemistry; 2007 Dec 03; 13(29):8139-52. PubMed ID: 17763506
    [Abstract] [Full Text] [Related]

  • 17. Comparison of implicit solvent models for the simulation of protein-surface interactions.
    Sun Y, Latour RA.
    J Comput Chem; 2006 Dec 03; 27(16):1908-22. PubMed ID: 17019723
    [Abstract] [Full Text] [Related]

  • 18. Comparison of solvation-effect methods for the simulation of peptide interactions with a hydrophobic surface.
    Sun Y, Dominy BN, Latour RA.
    J Comput Chem; 2007 Aug 03; 28(11):1883-92. PubMed ID: 17405115
    [Abstract] [Full Text] [Related]

  • 19. Enhanced fibronectin adsorption on carbon nanotube/poly(carbonate) urethane: independent role of surface nano-roughness and associated surface energy.
    Khang D, Kim SY, Liu-Snyder P, Palmore GT, Durbin SM, Webster TJ.
    Biomaterials; 2007 Nov 03; 28(32):4756-68. PubMed ID: 17706277
    [Abstract] [Full Text] [Related]

  • 20. The heparin III-binding domain of fibronectin (III4-5 repeats) binds to fibronectin and inhibits fibronectin matrix assembly.
    Maqueda A, Moyano JV, Hernández Del Cerro M, Peters DM, Garcia-Pardo A.
    Matrix Biol; 2007 Oct 03; 26(8):642-51. PubMed ID: 17611093
    [Abstract] [Full Text] [Related]

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