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Journal Abstract Search

373 related items for PubMed ID: 18617259

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  • 2. Adsorption of insulin peptide on charged single-walled carbon nanotubes: significant role of ordered water molecules.
    Shen JW, Wu T, Wang Q, Kang Y, Chen X.
    Chemphyschem; 2009 Jun 02; 10(8):1260-9. PubMed ID: 19353602
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  • 5. Conformational and adsorptive characteristics of albumin affect interfacial protein boundary lubrication: from experimental to molecular dynamics simulation approaches.
    Fang HW, Hsieh MC, Huang HT, Tsai CY, Chang MH.
    Colloids Surf B Biointerfaces; 2009 Feb 01; 68(2):171-7. PubMed ID: 19026525
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  • 8. Atomic-scale modeling of the interaction between short polypeptides and carbon surfaces.
    Gianese G, Rosato V, Cleri F, Celino M, Morales P.
    J Phys Chem B; 2009 Sep 03; 113(35):12105-12. PubMed ID: 19673499
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  • 12. Direct correlation between adsorption-induced changes in protein structure and platelet adhesion.
    Hylton DM, Shalaby SW, Latour RA.
    J Biomed Mater Res A; 2005 Jun 01; 73(3):349-58. PubMed ID: 15834930
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  • 13. Adsorption behavior of acidic and basic proteins onto citrate-coated Au surfaces correlated to their native fold, stability, and pI.
    Glomm WR, Halskau Ø, Hanneseth AM, Volden S.
    J Phys Chem B; 2007 Dec 27; 111(51):14329-45. PubMed ID: 18052360
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  • 16. Exploring the changes in the structure of α-helical peptides adsorbed onto a single walled carbon nanotube using classical molecular dynamics simulation.
    Balamurugan K, Gopalakrishnan R, Raman SS, Subramanian V.
    J Phys Chem B; 2010 Nov 11; 114(44):14048-58. PubMed ID: 20923226
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  • 19. Molecular dynamics simulation of the size effect of carbon nanotubes on the bulk modulus of a lipid bilayer.
    Gan Y, Chen Z.
    Mol Cell Biomech; 2006 Sep 11; 3(3):89-94. PubMed ID: 17263255
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