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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

138 related articles for article (PubMed ID: 17323163)

  • 1. Sequential adsorption of proteins and the surface modification of biomaterials: a molecular dynamics study.
    Raffaini G; Ganazzoli F
    J Mater Sci Mater Med; 2007 Feb; 18(2):309-16. PubMed ID: 17323163
    [TBL] [Abstract][Full Text] [Related]  

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

  • 3. Protein adsorption on biomaterial and nanomaterial surfaces: a molecular modeling approach to study non-covalent interactions.
    Raffaini G; Ganazzoli F
    J Appl Biomater Biomech; 2010; 8(3):135-45. PubMed ID: 21337304
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphs.
    Raffaini G; Ganazzoli F
    Philos Trans A Math Phys Eng Sci; 2012 Mar; 370(1963):1444-62. PubMed ID: 22349250
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation study.
    Raffaini G; Ganazzoli F
    Phys Chem Chem Phys; 2006 Jun; 8(23):2765-72. PubMed ID: 16763710
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Understanding the performance of biomaterials through molecular modeling: crossing the bridge between their intrinsic properties and the surface adsorption of proteins.
    Raffaini G; Ganazzoli F
    Macromol Biosci; 2007 May; 7(5):552-66. PubMed ID: 17477442
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Protein adsorption on a hydrophobic surface: a molecular dynamics study of lysozyme on graphite.
    Raffaini G; Ganazzoli F
    Langmuir; 2010 Apr; 26(8):5679-89. PubMed ID: 20041676
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Adsorption-induced conformational changes in protein diffusion-aggregation surface assemblies.
    Pellenc D; Gallet O; Berry H
    Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Nov; 72(5 Pt 1):051904. PubMed ID: 16383642
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular dynamics simulation of the adsorption of a fibronectin module on a graphite surface.
    Raffaini G; Ganazzoli F
    Langmuir; 2004 Apr; 20(8):3371-8. PubMed ID: 15875871
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Adsorption characteristics of various proteins to a titanium surface.
    Imamura K; Shimomura M; Nagai S; Akamatsu M; Nakanishi K
    J Biosci Bioeng; 2008 Sep; 106(3):273-8. PubMed ID: 18930005
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Surface charge effects in protein adsorption on nanodiamonds.
    Aramesh M; Shimoni O; Ostrikov K; Prawer S; Cervenka J
    Nanoscale; 2015 Mar; 7(13):5726-36. PubMed ID: 25743890
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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; 130(48):16181-3. PubMed ID: 18989958
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A model for enhanced nucleation of protein crystals on a fractal porous substrate.
    Stolyarova S; Saridakis E; Chayen NE; Nemirovsky Y
    Biophys J; 2006 Nov; 91(10):3857-63. PubMed ID: 16920829
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Conformational changes of globular proteins upon adsorption on a hydrophobic surface.
    Moskovitz Y; Srebnik S
    Phys Chem Chem Phys; 2014 Jun; 16(23):11698-707. PubMed ID: 24810018
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Model study of protein unfolding by interfaces.
    Chakarova SD; Carlsson AE
    Phys Rev E Stat Nonlin Soft Matter Phys; 2004 Feb; 69(2 Pt 1):021907. PubMed ID: 14995491
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Widening the protein crystallization bottleneck.
    Doerr A
    Nat Methods; 2006 Dec; 3(12):961. PubMed ID: 17190005
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Generic folding and transition hierarchies for surface adsorption of hydrophobic-polar lattice model proteins.
    Li YW; Wüst T; Landau DP
    Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Jan; 87(1):012706. PubMed ID: 23410358
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Induced crystallization of single-chain polyethylene on a graphite surface: molecular dynamics simulation.
    Yang H; Zhao XJ; Sun M
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Jul; 84(1 Pt 1):011803. PubMed ID: 21867201
    [TBL] [Abstract][Full Text] [Related]  

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

  • 20. Can molecular dynamics simulations help in discriminating correct from erroneous protein 3D models?
    Taly JF; Marin A; Gibrat JF
    BMC Bioinformatics; 2008 Jan; 9():6. PubMed ID: 18179702
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.