Context-dependent adsorption behavior of cyclic and linear peptides on metal oxide surfaces

Langmuir

Volumn 25, Issue 3, 2009, Pages 1588-1593

  Chen, Haibin ^a,b,c   Su, Xiaodi ^a,b,c   Neoh, Koon Gee ^a,b,c   Choe, Woo Seok ^a,b,c  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^b INSTITUTE OF MATERIALS RESEARCH AND ENGINEERING   (Singapore)

^c Sungkyunkwan University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION BEHAVIORS; AMINO ACID COMPOSITIONS; BINDING AFFINITIES; BINDING BEHAVIORS; BINDING KINETICS; BINDING PEPTIDES; COMBINATORIAL PEPTIDE LIBRARIES; CONTEXT DEPENDENTS; CYCLIC PEPTIDES; CYCLIC STRUCTURES; DISSIPATION MEASUREMENTS; DISULFIDE BONDS; FUSION PROTEINS; INORGANIC MATERIALS; INTERACTION MECHANISMS; LINEAR PEPTIDES; METAL OXIDES; METAL-OXIDE SURFACES; MOLECULAR DYNAMICS SIMULATIONS; PEPTIDE FUSIONS; PHAGE PARTICLES; SPECIFIC BINDINGS; STRUCTURAL FLEXIBILITIES;

ADSORPTION; AMINO ACIDS; BINDING ENERGY; BIOLOGICAL SYSTEMS; BREEDER REACTORS; CONFORMATIONS; DYNAMICS; ENERGY DISSIPATION; FLEXIBLE STRUCTURES; METALLIC COMPOUNDS; MOLECULAR DYNAMICS; ORGANIC ACIDS; OXIDE MINERALS; PEPTIDES; QUARTZ; QUARTZ CRYSTAL MICROBALANCES; SILICON COMPOUNDS; SURFACES;

AMINES;

METAL; OXIDE; PEPTIDE;

ADSORPTION; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; KINETICS; SURFACE PROPERTY;

ADSORPTION; COMPUTER SIMULATION; KINETICS; METALS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; OXIDES; PEPTIDES; SURFACE PROPERTIES;

EID: 61549090001     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la8030304     Document Type: Article

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