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Latour, Robert
One or more keywords matched the following items that are connected to Latour, Robert
Item TypeName
Concept Peptides
Academic Article Determination of apparent thermodynamic parameters for adsorption of a midchain peptidyl residue onto a glass surface.
Academic Article Theoretical analysis of adsorption thermodynamics for charged peptide residues on SAM surfaces of varying functionality.
Academic Article Synthesis and characterization of peptide-functionalized polymeric nanoparticles.
Academic Article Comparison of solvation-effect methods for the simulation of peptide interactions with a hydrophobic surface.
Academic Article An improved replica-exchange sampling method: temperature intervals with global energy reassignment.
Academic Article Determination of the adsorption free energy for peptide-surface interactions by SPR spectroscopy.
Academic Article Modeling of peptide adsorption interactions with a poly(lactic acid) surface.
Academic Article Benchmark experimental data set and assessment of adsorption free energy for peptide-surface interactions.
Academic Article XPS and ToF-SIMS investigation of alpha-helical and beta-strand peptide adsorption onto SAMs.
Academic Article Correlation between desorption force measured by atomic force microscopy and adsorption free energy measured by surface plasmon resonance spectroscopy for peptide-surface interactions.
Academic Article Determination of peptide-surface adsorption free energy for material surfaces not conducive to SPR or QCM using AFM.
Academic Article Comparison between empirical protein force fields for the simulation of the adsorption behavior of structured LK peptides on functionalized surfaces.
Academic Article Peptide-surface adsorption free energy comparing solution conditions ranging from low to medium salt concentrations.
Academic Article Simulation of multiphase systems utilizing independent force fields to control intraphase and interphase behavior.
Academic Article Parameterization of an interfacial force field for accurate representation of peptide adsorption free energy on high-density polyethylene.
Academic Article TIGER2 with solvent energy averaging (TIGER2A): An accelerated sampling method for large molecular systems with explicit representation of solvent.
Academic Article Molecular modeling to predict peptide accessibility for peptide-functionalized hydrogels.
Academic Article High-performance nanomaterials formed by rigid yet extensible cyclic ?-peptide polymers.
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