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144 related items for PubMed ID: 12322985

  • 1. A theoretical analysis of the thermodynamic contributions for the adsorption of individual protein residues on functionalized surfaces.
    Latour RA, Hench LL.
    Biomaterials; 2002 Dec; 23(23):4633-48. PubMed ID: 12322985
    [Abstract] [Full Text] [Related]

  • 2. 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]

  • 3. Theoretical analysis of adsorption thermodynamics for hydrophobic peptide residues on SAM surfaces of varying functionality.
    Latour RA, Rini CJ.
    J Biomed Mater Res; 2002 Jun 15; 60(4):564-77. PubMed ID: 11948515
    [Abstract] [Full Text] [Related]

  • 4. 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]

  • 5. Determination of apparent thermodynamic parameters for adsorption of a midchain peptidyl residue onto a glass surface.
    Latour RA, Trembley SD, Tian Y, Lickfield GC, Wheeler AP.
    J Biomed Mater Res; 2000 Jan 15; 49(1):58-65. PubMed ID: 10559747
    [Abstract] [Full Text] [Related]

  • 6. 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]

  • 7. Spatial decomposition of solvation free energy based on the 3D integral equation theory of molecular liquid: application to miniproteins.
    Yamazaki T, Kovalenko A.
    J Phys Chem B; 2011 Jan 20; 115(2):310-8. PubMed ID: 21166382
    [Abstract] [Full Text] [Related]

  • 8. A molecular thermodynamic approach to predict the secondary structure of homopolypeptides in aqueous systems.
    Chen CC, Zhu Y, King JA, Evans LB.
    Biopolymers; 1992 Oct 20; 32(10):1375-92. PubMed ID: 1420965
    [Abstract] [Full Text] [Related]

  • 9. Thermodynamic perspectives on the molecular mechanisms providing protein adsorption resistance that include protein-surface interactions.
    Latour RA.
    J Biomed Mater Res A; 2006 Sep 15; 78(4):843-54. PubMed ID: 16832826
    [Abstract] [Full Text] [Related]

  • 10. Modeling and simulation of protein-surface interactions: achievements and challenges.
    Ozboyaci M, Kokh DB, Corni S, Wade RC.
    Q Rev Biophys; 2016 Sep 15; 49():e4. PubMed ID: 26821792
    [Abstract] [Full Text] [Related]

  • 11. Thermodynamic investigations using molecular dynamics simulations with potential of mean force calculations for cardiotoxin protein adsorption on mixed self-assembled monolayers.
    Hung SW, Hsiao PY, Lu MC, Chieng CC.
    J Phys Chem B; 2012 Oct 25; 116(42):12661-8. PubMed ID: 23013108
    [Abstract] [Full Text] [Related]

  • 12. Interaction Entropy for Computational Alanine Scanning.
    Yan Y, Yang M, Ji CG, Zhang JZH.
    J Chem Inf Model; 2017 May 22; 57(5):1112-1122. PubMed ID: 28406301
    [Abstract] [Full Text] [Related]

  • 13. An entropic perspective of protein stability on surfaces.
    Knotts TA, Rathore N, de Pablo JJ.
    Biophys J; 2008 Jun 22; 94(11):4473-83. PubMed ID: 18326646
    [Abstract] [Full Text] [Related]

  • 14. Thermodynamics of Adsorption on Graphenic Surfaces from Aqueous Solution.
    Azhagiya Singam ER, Zhang Y, Magnin G, Miranda-Carvajal I, Coates L, Thakkar R, Poblete H, Comer J.
    J Chem Theory Comput; 2019 Feb 12; 15(2):1302-1316. PubMed ID: 30592594
    [Abstract] [Full Text] [Related]

  • 15. 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]

  • 16. Strong Electrostatic Interactions Lead to Entropically Favorable Binding of Peptides to Charged Surfaces.
    Sprenger KG, Pfaendtner J.
    Langmuir; 2016 Jun 07; 32(22):5690-701. PubMed ID: 27181161
    [Abstract] [Full Text] [Related]

  • 17. Use of a potential of mean force to analyze free energy contributions in protein folding.
    Avbelj F.
    Biochemistry; 1992 Jul 14; 31(27):6290-7. PubMed ID: 1627567
    [Abstract] [Full Text] [Related]

  • 18. Thermodynamics of engineered gold binding peptides: establishing the structure-activity relationships.
    Seker UO, Wilson B, Kulp JL, Evans JS, Tamerler C, Sarikaya M.
    Biomacromolecules; 2014 Jul 14; 15(7):2369-77. PubMed ID: 24892212
    [Abstract] [Full Text] [Related]

  • 19. Comparison between computational alanine scanning and per-residue binding free energy decomposition for protein-protein association using MM-GBSA: application to the TCR-p-MHC complex.
    Zoete V, Michielin O.
    Proteins; 2007 Jun 01; 67(4):1026-47. PubMed ID: 17377991
    [Abstract] [Full Text] [Related]

  • 20. 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]

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