Affinity of rosmarinic acid to human serum albumin and its effect on protein conformation stability

Food Chemistry

Volumn 192, Issue , 2016, Pages 178-187

  Peng, Xin ^a   Wang, Xiangchao ^a   Qi, Wei ^a,b   Su, Rongxin ^a,b   He, Zhimin ^a,b  

^a TIANJIN UNIVERSITY   (China)

^b Collaborative Innovation Center of Chemical Science and Engineering   (China)

Author keywords

Human serum albumin; Molecular docking; Molecular dynamics simulation; Multi spectroscopic; Rosmarinic acid

Indexed keywords

BINDING ENERGY; BINS; BODY FLUIDS; DICHROISM; FLUORESCENCE; HYDROPHOBICITY; MOLECULAR MODELING; QUENCHING;

HUMAN SERUM ALBUMINS; MOLECULAR DOCKING; MOLECULAR DYNAMICS SIMULATIONS; MULTI-SPECTROSCOPIC; ROSMARINIC ACID;

MOLECULAR DYNAMICS;

HUMAN SERUM ALBUMIN; ROSMARINIC ACID; CINNAMIC ACID DERIVATIVE; DEPSIDE; PROTEIN BINDING; SERUM ALBUMIN;

ANALYTIC METHOD; ARTICLE; BINDING AFFINITY; BINDING SITE; CHEMICAL ANALYSIS; CIRCULAR DICHROISM; CLINICAL RESEARCH; COMPLEX FORMATION; CONFORMATIONAL TRANSITION; ELECTROCHEMICAL ANALYSIS; ELECTROCHEMISTRY; FLUORESCENCE ANALYSIS; FLUORESCENCE SPECTROSCOPY; FOOD INDUSTRY; HYDROPHOBICITY; IN VITRO STUDY; INFRARED SPECTROSCOPY; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STABILITY; STRUCTURE ANALYSIS; THERMODYNAMICS; CHEMICAL PHENOMENA; CHEMISTRY; HUMAN;

CINNAMATES; CIRCULAR DICHROISM; DEPSIDES; HUMANS; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STABILITY; SERUM ALBUMIN; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; THERMODYNAMICS;

EID: 84936803214     PISSN: 03088146     EISSN: 18737072     Source Type: Journal    
DOI: 10.1016/j.foodchem.2015.06.109     Document Type: Article

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