A combined spectroscopic, molecular docking and molecular dynamic simulation study on the interaction of quercetin with β-casein nanoparticles

Journal of Photochemistry and Photobiology B: Biology

Volumn 127, Issue , 2013, Pages 100-107

  Mehranfar, Fahimeh ^a   Bordbar, Abdol Khalegh ^a   Parastar, Hadi ^a  

^a UNIVERSITY OF ISFAHAN   (Iran)

Author keywords

Casein; Chemometric analysis; Docking; Fluorescence; Quercetin; UV Vis absorption

Indexed keywords

BETA CASEIN; QUERCETIN; TRYPTOPHAN;

ARTICLE; BINDING AFFINITY; BINDING SITE; CHEMOMETRIC ANALYSIS; ENTHALPY; ENTROPY; FLUORESCENCE RESONANCE ENERGY TRANSFER; FLUORESCENCE SPECTROSCOPY; HYDROGEN BOND; HYDROPHOBICITY; MICELLE; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PHOTOCHEMICAL QUENCHING; PRIORITY JOURNAL; PROTEIN SECONDARY STRUCTURE; TEMPERATURE; THERMODYNAMICS; ULTRAVIOLET SPECTROPHOTOMETRY;

CHEMOMETRIC ANALYSIS; DOCKING; FLUORESCENCE; QUERCETIN; UV-VIS ABSORPTION; Β-CASEIN;

ANIMALS; CASEINS; CATTLE; ENERGY TRANSFER; MICELLES; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; NANOPARTICLES; PROTEIN STRUCTURE, SECONDARY; QUERCETIN; ROTATION; SPECTRUM ANALYSIS; TEMPERATURE; THERMODYNAMICS;

EID: 84882407570     PISSN: 10111344     EISSN: 18732682     Source Type: Journal    
DOI: 10.1016/j.jphotobiol.2013.07.019     Document Type: Article

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