Exploring the site-selective binding of jatrorrhizine to human serum albumin: Spectroscopic and molecular modeling approaches

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 117, Issue , 2014, Pages 163-169

  Mi, Ran ^a   Hu, Yan Jun ^a   Fan, Xiao Yang ^b   Ouyang, Yu ^a   Bai, Ai Min ^a  

^a HUBEI NORMAL UNIVERSITY   (China)

^b WUHAN UNIVERSITY   (China)

Author keywords

Binding parameters; Human serum albumin; Jatrorrhizine; Molecular modeling; Spectroscopic method

Indexed keywords

BINDING PARAMETER; DISPLACEMENT EXPERIMENTS; HUMAN SERUM ALBUMINS; JATRORRHIZINE; SPECTROSCOPIC METHOD; SYNCHRONOUS FLUORESCENCE; THERMODYNAMIC PARAMETER; UV-VIS ABSORPTION SPECTRA;

ASSOCIATION REACTIONS; BINDING ENERGY; EXCITONS; EXPERIMENTS; FLUORESCENCE SPECTROSCOPY; SPECTROSCOPIC ANALYSIS; ULTRAVIOLET SPECTROSCOPY; ULTRAVIOLET VISIBLE SPECTROSCOPY;

MOLECULAR MODELING;

BERBERINE; DRUG DERIVATIVE; HUMAN SERUM ALBUMIN; JATRORRHIZINE; SERUM ALBUMIN;

ARTICLE; BINDING PARAMETERS; BINDING SITE; CHEMICAL PHENOMENA; CHEMICAL STRUCTURE; CHEMISTRY; CIRCULAR DICHROISM; HUMAN; METABOLISM; MOLECULAR DYNAMICS; MOLECULAR MODEL; PROTEIN BINDING; PROTEIN CONFORMATION; SPECTROFLUOROMETRY; SPECTROSCOPIC METHOD; THERMODYNAMICS;

BINDING PARAMETERS; HUMAN SERUM ALBUMIN; JATRORRHIZINE; MOLECULAR MODELING; SPECTROSCOPIC METHOD;

BERBERINE; BINDING SITES; CIRCULAR DICHROISM; HUMANS; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PROTEIN BINDING; PROTEIN CONFORMATION; SERUM ALBUMIN; SPECTROMETRY, FLUORESCENCE; THERMODYNAMICS;

EID: 84882779878     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2013.08.013     Document Type: Article

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