Molecular Dynamics Simulation of β-Lactoglobulin at Different Oil/Water Interfaces

Biomacromolecules

Volumn 17, Issue 5, 2016, Pages 1572-1581

  Zare, Davoud ^a,b   Allison, Jane R ^c,d,e   McGrath, Kathryn M ^a,b  

^a VICTORIA UNIVERSITY OF WELLINGTON   (New Zealand)

^b MASSEY UNIVERSITY   (New Zealand)

^c MASSEY UNIVERSITY   (New Zealand)

^d UNIVERSITY OF CANTERBURY   (New Zealand)

^e UNIVERSITY OF AUCKLAND   (New Zealand)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; HYDROPHILICITY; HYDROPHOBICITY; PROTEINS; SURFACE CHEMISTRY;

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; BIOLOGICAL PHENOMENA; CONFORMATIONAL CHANGE; HYDROPHILIC SURFACES; HYDROPHOBIC SURFACES; MOLECULAR DYNAMICS SIMULATIONS; OIL/WATER INTERFACES; TECHNOLOGICAL PROCESS;

MOLECULAR DYNAMICS;

BETA LACTOGLOBULIN; OCTANOL; TRIOLEIN; LACTOGLOBULIN; OIL; WATER;

ADSORPTION; ARTICLE; CONFORMATIONAL TRANSITION; EMULSION; FORCE; HYDROPHILICITY; HYDROPHOBICITY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION; SURFACE PROPERTY; SURFACE TENSION; CHEMICAL PHENOMENA; CHEMISTRY; HUMAN; PROTEIN CONFORMATION;

HUMANS; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; LACTOGLOBULINS; MOLECULAR DYNAMICS SIMULATION; OILS; PROTEIN CONFORMATION; SURFACE PROPERTIES; SURFACE TENSION; WATER;

EID: 84973662325     PISSN: 15257797     EISSN: 15264602     Source Type: Journal    
DOI: 10.1021/acs.biomac.5b01709     Document Type: Article

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