Molecular modeling study of adsorption of poly-L-lysine onto silica glass

Journal of Biomedical Materials Research

Volumn 37, Issue 4, 1997, Pages 585-591

  West, Jon K ^a   Latour Jr , Robert ^b   Hench, Larry L ^c  

^a University of Florida   (United States)

^b CLEMSON UNIVERSITY   (United States)

^c IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

AM1; Amino acid; Lysine; Molecular orbital models; Silica

Indexed keywords

ADSORPTION; AMINO ACIDS; ENTHALPY; GLASS; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULAR WEIGHT; SILICA;

MOLECULAR ORBITALS; POLYLYSINE;

BIOMATERIALS;

GLASS; POLYLYSINE; SILICON DIOXIDE;

AMINO ACID ANALYSIS; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; ENERGY; MOLECULAR MODEL; STRUCTURE ANALYSIS;

ADSORPTION; BIOCOMPATIBLE MATERIALS; GLASS; MATERIALS TESTING; MODELS, CHEMICAL; MODELS, MOLECULAR; POLYLYSINE; SILICON DIOXIDE; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 9844229060     PISSN: 00219304     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-4636(19971215)37:4<585::AID-JBM18>3.0.CO;2-7     Document Type: Article

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