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

Journal of Biomedical Materials Research - Part A

Volumn 64, Issue 1, 2003, Pages 120-130

  Basalyga, Dina M ^a   Latour Jr , Robert A ^a  

^a AMRL   (United States)

Author keywords

Enthalpy; Entropy; Free energy; Molecular modeling; Peptide residues; Protein adsorption; Self assembled monolayers

Indexed keywords

ADSORPTION; ENTHALPY; GIBBS FREE ENERGY; PROTEINS;

SOLVATION;

THERMODYNAMICS;

AMINE; ARGININE; ASPARTIC ACID; CARBOXYLIC ACID; FIBRONECTIN; FUNCTIONAL GROUP; GLUTAMIC ACID; HYDROXYL GROUP; METHYL GROUP; PEPTIDE; SULFONIC ACID DERIVATIVE; THIOL GROUP;

ADSORPTION; ARTICLE; ELECTRICITY; ENTHALPY; ENTROPY; HYDROPHILICITY; HYDROPHOBICITY; MOLECULAR MODEL; SOLVATION; SURFACE CHARGE; SURFACE PROPERTY; THERMODYNAMICS;

EID: 0141802327     PISSN: 00219304     EISSN: None     Source Type: Journal    
DOI: 10.1002/jbm.a.10360     Document Type: Article

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