Theoretical analysis of adsorption thermodynamics for hydrophobic peptide residues on SAM surfaces of varying functionality

Journal of Biomedical Materials Research

Volumn 60, Issue 4, 2002, Pages 564-577

  Latour Jr , Robert A ^a   Rini, Christopher J ^a  

^a Clemson University   (United States)

Author keywords

Enthalpy; Entropy; Gibbs free energy; Molecular modeling; Protein adsorption; Self assembled monolayers

Indexed keywords

ADSORPTION; ENTHALPY; ENTROPY; GIBBS FREE ENERGY; POLYPEPTIDES; PROTEINS; THERMODYNAMICS; TISSUE;

MOLECULAR MODELING; PEPTIDES;

BIOMATERIALS;

LEUCINE; PEPTIDE; PHENYLALANINE; VALINE;

ADSORPTION; ARTICLE; ENERGY; ENTHALPY; ENTROPY; HYDROPHILICITY; HYDROPHOBICITY; MOLECULAR MODEL; THERMODYNAMICS;

ADSORPTION; HYDROPHOBICITY; MATHEMATICS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PEPTIDES; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 0037097156     PISSN: 00219304     EISSN: None     Source Type: Journal    
DOI: 10.1002/jbm.10052     Document Type: Article

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