Molecular simulation of hydrophobin adsorption at an oil-water interface

Langmuir

Volumn 28, Issue 23, 2012, Pages 8730-8736

  Cheung, David L ^a  

^a UNIVERSITY OF WARWICK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION STRENGTH; AMPHIPHILICS; BIOLOGICAL FUNCTIONS; COARSE-GRAINED POTENTIAL; FILAMENTOUS FUNGI; HYDROPHOBIC INTERFACE; HYDROPHOBINS; INTERFACIAL ADSORPTION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; NATIVE PROTEINS; OIL WATER INTERFACES; PROTEIN STRUCTURES; SMALL MOLECULES; SYNTHETIC NANOPARTICLES;

ADSORPTION; BIOLOGICAL SYSTEMS; INTERFACES (MATERIALS); MOLECULAR DYNAMICS;

PROTEINS;

BIOMATERIAL; FUNGAL PROTEIN; OCTANE; OIL; SURFACTANT; WATER;

ADSORPTION; ARTICLE; CHEMICAL PHENOMENA; CHEMISTRY; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; SURFACE PROPERTY; THERMODYNAMICS;

ADSORPTION; BIOCOMPATIBLE MATERIALS; FUNGAL PROTEINS; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MOLECULAR DYNAMICS SIMULATION; OCTANES; OILS; PROTEIN CONFORMATION; SURFACE PROPERTIES; SURFACE-ACTIVE AGENTS; THERMODYNAMICS; WATER;

EID: 84862162535     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la300777q     Document Type: Article

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