Connection

Robert Latour to Peptides

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This is a "connection" page, showing publications Robert Latour has written about Peptides.
Robert Latour
Connection Strength
4.370
Peptides
  1. Molecular modeling to predict peptide accessibility for peptide-functionalized hydrogels. Biointerphases. 2017 Aug 18; 12(3):031008.
    View in: PubMed
    Score: 0.469
  2. TIGER2 with solvent energy averaging (TIGER2A): An accelerated sampling method for large molecular systems with explicit representation of solvent. J Chem Phys. 2015 Oct 14; 143(14):144105.
    View in: PubMed
    Score: 0.413
  3. Parameterization of an interfacial force field for accurate representation of peptide adsorption free energy on high-density polyethylene. Biointerphases. 2015 Jun 27; 10(2):021002.
    View in: PubMed
    Score: 0.404
  4. Peptide-surface adsorption free energy comparing solution conditions ranging from low to medium salt concentrations. Chemphyschem. 2012 Dec 07; 13(17):3782-5.
    View in: PubMed
    Score: 0.335
  5. Simulation of multiphase systems utilizing independent force fields to control intraphase and interphase behavior. J Comput Chem. 2012 Jun 15; 33(16):1458-66.
    View in: PubMed
    Score: 0.323
  6. Determination of peptide-surface adsorption free energy for material surfaces not conducive to SPR or QCM using AFM. Langmuir. 2012 Apr 03; 28(13):5687-94.
    View in: PubMed
    Score: 0.322
  7. Correlation between desorption force measured by atomic force microscopy and adsorption free energy measured by surface plasmon resonance spectroscopy for peptide-surface interactions. Langmuir. 2010 Dec 21; 26(24):18852-61.
    View in: PubMed
    Score: 0.293
  8. Benchmark experimental data set and assessment of adsorption free energy for peptide-surface interactions. Langmuir. 2009 May 19; 25(10):5637-46.
    View in: PubMed
    Score: 0.265
  9. Modeling of peptide adsorption interactions with a poly(lactic acid) surface. Langmuir. 2008 Dec 16; 24(24):14115-24.
    View in: PubMed
    Score: 0.257
  10. Determination of the adsorption free energy for peptide-surface interactions by SPR spectroscopy. Langmuir. 2008 Jun 01; 24(13):6721-9.
    View in: PubMed
    Score: 0.248
  11. Comparison of solvation-effect methods for the simulation of peptide interactions with a hydrophobic surface. J Comput Chem. 2007 Aug; 28(11):1883-92.
    View in: PubMed
    Score: 0.234
  12. Molecular dynamics simulations of peptide-surface interactions. Langmuir. 2005 Feb 15; 21(4):1629-39.
    View in: PubMed
    Score: 0.197
  13. Theoretical analysis of adsorption thermodynamics for charged peptide residues on SAM surfaces of varying functionality. J Biomed Mater Res A. 2003 Jan 01; 64(1):120-30.
    View in: PubMed
    Score: 0.170
  14. Determination of apparent thermodynamic parameters for adsorption of a midchain peptidyl residue onto a glass surface. J Biomed Mater Res. 2000 Jan; 49(1):58-65.
    View in: PubMed
    Score: 0.138
  15. High-performance nanomaterials formed by rigid yet extensible cyclic ?-peptide polymers. Nat Commun. 2018 10 05; 9(1):4090.
    View in: PubMed
    Score: 0.127
  16. XPS and ToF-SIMS investigation of alpha-helical and beta-strand peptide adsorption onto SAMs. Langmuir. 2010 Mar 02; 26(5):3423-32.
    View in: PubMed
    Score: 0.070
  17. An improved replica-exchange sampling method: temperature intervals with global energy reassignment. J Chem Phys. 2007 Oct 28; 127(16):164116.
    View in: PubMed
    Score: 0.059
  18. Synthesis and characterization of peptide-functionalized polymeric nanoparticles. Biomacromolecules. 2004 Jan-Feb; 5(1):245-8.
    View in: PubMed
    Score: 0.046
Connection Strength

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