The effect of validamycin A on tyrosinase: Inhibition kinetics and computational simulation

International Journal of Biological Macromolecules

Volumn 55, Issue , 2013, Pages 15-23

  Wang, Zhi Jiang ^a   Ji, Sunyoung ^b,c   Si, Yue Xiu ^a   Yang, Jun Mo ^d   Qian, Guo Ying ^a   Lee, Jinhyuk ^b,c   Yin, Shang Jun ^a  

^a ZHEJIANG WANLI UNIVERSITY   (China)

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

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

^d Sungkyunkwan University School of Medicine   (South Korea)

Author keywords

Docking simulation; Inhibition kinetics; Molecular dynamics; Tyrosinase; Validamycin A

Indexed keywords

MONOPHENOL MONOOXYGENASE; VALIDAMYCIN A;

ARTICLE; BINDING AFFINITY; CONCENTRATION RESPONSE; DRUG BINDING; DRUG MECHANISM; DRUG STRUCTURE; ENZYME ACTIVITY; ENZYME STRUCTURE; FLUORESCENCE ANALYSIS; INHIBITION KINETICS; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION;

EID: 84872709440     PISSN: 01418130     EISSN: 18790003     Source Type: Journal    
DOI: 10.1016/j.ijbiomac.2012.12.040     Document Type: Article

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