Polar interactions of chondroitinsulfate: Surface free energy and molecular dynamics simulations

Colloids and Surfaces B: Biointerfaces

Volumn 13, Issue 3, 1999, Pages 143-156

  Wiegel, D ^a   Kaufmann, J ^a   Arnold, K ^a  

^a UNIVERSITY OF LEIPZIG   (Germany)

Author keywords

Chondroitinsulfate; Contact angle measurements; Electron donicity; Hydrophilicity; Hydrophobicity; Molecular modelling; Surface free energy

Indexed keywords

CHONDROITIN 6 SULFATE; FORMAMIDE; GLYCEROL; NAPHTHALENE;

ARTICLE; CONTACT ANGLE; ENERGY; HYDROGEN BOND; HYDROPHILICITY; HYDROPHOBICITY; MODEL; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; SIMULATION; SURFACE TENSION;

EID: 0033044065     PISSN: 09277765     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-7765(98)00115-5     Document Type: Article

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