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Journal Abstract Search

930 related items for PubMed ID: 15697318

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  • 3. Structural, morphological, and kinetic studies of β-amyloid peptide aggregation on self-assembled monolayers.
    Wang Q, Shah N, Zhao J, Wang C, Zhao C, Liu L, Li L, Zhou F, Zheng J.
    Phys Chem Chem Phys; 2011 Sep 07; 13(33):15200-10. PubMed ID: 21769359
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  • 6. 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 07; 28(11):1883-92. PubMed ID: 17405115
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  • 7. 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
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  • 8. 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
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  • 10. Protein adsorption on oligo(ethylene glycol)-terminated alkanethiolate self-assembled monolayers: The molecular basis for nonfouling behavior.
    Li L, Chen S, Zheng J, Ratner BD, Jiang S.
    J Phys Chem B; 2005 Feb 24; 109(7):2934-41. PubMed ID: 16851306
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  • 17. Comparative molecular dynamics study of Abeta adsorption on the self-assembled monolayers.
    Wang Q, Zhao C, Zhao J, Wang J, Yang JC, Yu X, Zheng J.
    Langmuir; 2010 Mar 02; 26(5):3308-16. PubMed ID: 19928820
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  • 18. Alzheimer Abeta(1-42) monomer adsorbed on the self-assembled monolayers.
    Wang Q, Zhao J, Yu X, Zhao C, Li L, Zheng J.
    Langmuir; 2010 Aug 03; 26(15):12722-32. PubMed ID: 20597530
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  • 20. Assessment of the transferability of a protein force field for the simulation of peptide-surface interactions.
    Vellore NA, Yancey JA, Collier G, Latour RA, Stuart SJ.
    Langmuir; 2010 May 18; 26(10):7396-404. PubMed ID: 20222735
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