An integrated study of tyrosinase inhibition by rutin: Progress using a computational simulation

Journal of Biomolecular Structure and Dynamics

Volumn 29, Issue 5, 2012, Pages 999-1012

  Si, Yue Xiu ^a   Yin, Shang Jun ^a   Oh, Sangho ^b   Wang, Zhi Jiang ^a   Ye, Sen ^a   Yan, Li ^c   Yang, Jun Mo ^d   Park, Yong Doo ^a,c   Lee, Jinhyuk ^b,e   Qian, Guo Ying ^a  

^a ZHEJIANG WANLI UNIVERSITY   (China)

^b Korea Research Institute of Bioscience and Biotechnology (KRIBB)   (South Korea)

^c TSINGHUA UNIVERSITY   (China)

^d Sungkyunkwan University School of Medicine   (South Korea)

^e University of Science and Technology (UST)   (South Korea)

Author keywords

Docking simulation; Hydroxyl group; Inhibition kinetics; Rutin; Tyrosinase

Indexed keywords

8 ANILINO 1 NAPHTHALENESULFONIC ACID; COPPER ION; HISTIDINE; HYDROXYL GROUP; MONOPHENOL MONOOXYGENASE; RUTOSIDE;

ARTICLE; BINDING AFFINITY; CELL VIABILITY; COMPETITIVE INHIBITION; COMPUTER SIMULATION; CONCENTRATION RESPONSE; CONTROLLED STUDY; DRUG BINDING SITE; DRUG EFFECT; DRUG MECHANISM; DRUG POTENCY; ENZYME ACTIVE SITE; ENZYME ACTIVITY; ENZYME INACTIVATION; ENZYME INHIBITION; FLUORESCENCE ANALYSIS; HYDROPHOBICITY; KERATINOCYTE; LONG TERM EXPOSURE; MATHEMATICAL COMPUTING; MATHEMATICAL MODEL; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; OXIDATION KINETICS; PRIORITY JOURNAL; STRUCTURE ACTIVITY RELATION;

EID: 84859368764     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/073911012010525028     Document Type: Article

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