Molecular dynamics simulations of peptide-surface interactions

Langmuir

Volumn 21, Issue 4, 2005, Pages 1629-1639

  Raut, Vivek P ^a   Agashe, Madhuri A ^a   Stuart, Steven J ^b   Latour, Robert A ^a  

^a AMRL   (United States)

^b CLEMSON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR SYSTEMS; OLIGOETHYLENE OXIDE (OEG); PEPTIDE-SURFACE INTERACTIONS; PROTEIN ADSORPTION;

ADSORPTION; BIOCHEMISTRY; BIOCOMPATIBILITY; COMPUTER SIMULATION; FREE ENERGY; MOLECULAR DYNAMICS; SELF ASSEMBLY; SURFACE PLASMON RESONANCE;

PROTEINS;

ALKENE; ION; PEPTIDE; THIOL DERIVATIVE;

ADSORPTION; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN TERTIARY STRUCTURE; SURFACE PROPERTY;

ADSORPTION; ALKENES; COMPUTER SIMULATION; IONS; MODELS, MOLECULAR; PEPTIDES; PROTEIN STRUCTURE, TERTIARY; SULFHYDRYL COMPOUNDS; SURFACE PROPERTIES;

EID: 14044276162     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la047807f     Document Type: Article

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