Effect of hesperetin on tyrosinase: Inhibition kinetics integrated computational simulation study

International Journal of Biological Macromolecules

Volumn 50, Issue 1, 2012, Pages 257-262

  Si, Yue Xiu ^a   Wang, Zhi Jiang ^a   Park, Daeui ^b   Chung, Hae Young ^b   Wang, Su Fang ^a   Yan, Li ^c   Yang, Jun Mo ^d   Qian, Guo Ying ^a   Yin, Shang Jun ^a   Park, Yong Doo ^a,c  

^a ZHEJIANG WANLI UNIVERSITY   (China)

^b Pusan National University   (South Korea)

^c TSINGHUA UNIVERSITY   (China)

^d Sungkyunkwan University School of Medicine   (South Korea)

Author keywords

Docking simulation; Flavonoid; Hesperetin; Inhibition kinetics; Tyrosinase

Indexed keywords

COPPER ION; FLAVONOID; HESPERIDIN; HISTIDINE; MONOPHENOL MONOOXYGENASE;

ALGORITHM; ARTICLE; CONTROLLED STUDY; DRUG EFFECT; DRUG PROTEIN BINDING; ENZYME ACTIVE SITE; ENZYME BINDING; ENZYME INHIBITION; ENZYME KINETICS; HYDROPHOBICITY; MATHEMATICAL MODEL; MOLECULAR DOCKING; NONHUMAN;

BASIDIOMYCOTA;

EID: 83555162449     PISSN: 01418130     EISSN: 18790003     Source Type: Journal    
DOI: 10.1016/j.ijbiomac.2011.11.001     Document Type: Article

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