Modeling of peptide adsorption interactions with a poly(lactic acid) surface

Langmuir

Volumn 24, Issue 24, 2008, Pages 14115-14124

  O'Brien, C P ^a   Stuart, S J ^a   Bruce, D A ^a   Latour, R A ^a  

^a CLEMSON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION FREE ENERGIES; ADSORPTION INTERACTIONS; ATOMIC LEVELS; BIOMATERIAL SURFACES; CONFIDENCE INTERVALS; ENERGY PROFILES; ENTROPIC EFFECTS; EXPERIMENTAL INVESTIGATIONS; HYDROPHOBIC INTERACTIONS; IMPLANT MATERIALS; IMPLANTED MATERIALS; MOLECULAR DYNAMICS TECHNIQUES; MOLECULAR SIMULATIONS; NONPOLAR GROUPS; POLY(LACTIC ACID); POLYLACTIDE; POTENTIAL ENERGY LANDSCAPES; PROTEIN ADSORPTIONS; PROTEIN LAYERS; REPLICA EXCHANGE MOLECULAR DYNAMICS; SAMPLING PROBLEMS; SPATIAL SAMPLINGS; TWO-STEP PROCESS;

ADSORPTION; AMINES; BIOCOMPATIBILITY; BIOLOGICAL MATERIALS; DYNAMICS; FREE ENERGY; HYDROPHOBICITY; LACTIC ACID; MOLECULAR DYNAMICS; ORGANIC ACIDS; POTENTIAL ENERGY; STAINLESS STEEL; TISSUE ENGINEERING;

SURFACES;

LACTIC ACID; PEPTIDE; POLYLACTIC ACID; POLYMER;

ADSORPTION; ARTICLE; BIOLOGICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; SURFACE PROPERTY;

ADSORPTION; COMPUTER SIMULATION; LACTIC ACID; MODELS, BIOLOGICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PEPTIDES; POLYMERS; SURFACE PROPERTIES;

EID: 61849151292     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la802588n     Document Type: Article

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