Spectroscopy and molecular docking study on the interaction behavior between nobiletin and pepsin

Journal of Fluorescence

Volumn 24, Issue 4, 2014, Pages 1031-1040

  Zeng, Hua Jin ^a   Qi, Tingting ^a   Yang, Ran ^a   You, Jing ^a   Qu, Ling Bo ^a,b  

^a ZHENGZHOU UNIVERSITY   (China)

^b HENAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Enzyme activity; Fluorescence spectroscopy; Molecular docking; Nobiletin (NOB); Pepsin

Indexed keywords

BINDING ENERGY; BINDING SITES; ENZYME ACTIVITY; FLUORESCENCE SPECTROSCOPY; MOLECULAR MODELING;

BINDING CONSTANT; INTERACTION BEHAVIOR; MOLECULAR DOCKING; MOLECULAR LEVELS; NOBILETIN; PEPSIN; THERMODYNAMIC PARAMETER; THREE-DIMENSIONAL FLUORESCENCE SPECTRA;

BIOLOGICAL MATERIALS;

FLAVONE DERIVATIVE; NOBILETIN; PEPSIN A;

CHEMICAL STRUCTURE; CHEMISTRY; MOLECULAR DOCKING; SPECTROFLUOROMETRY; ULTRAVIOLET SPECTROPHOTOMETRY;

FLAVONES; MOLECULAR DOCKING SIMULATION; MOLECULAR STRUCTURE; PEPSIN A; SPECTROMETRY, FLUORESCENCE; SPECTROPHOTOMETRY, ULTRAVIOLET;

EID: 84904204793     PISSN: 10530509     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10895-014-1379-y     Document Type: Article

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