Toward the inhibitory effect of acetylsalicylic acid on tyrosinase: Integrating kinetics studies and computational simulations

Process Biochemistry

Volumn 48, Issue 2, 2013, Pages 260-266

  Wang, Zhi Jiang ^a   Lee, Jinhyuk ^b,c   Si, Yue Xiu ^a   Oh, Sangho ^b   Yang, Jun Mo ^d   Shen, Dong ^e   Qian, Guo Ying ^a   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)

^e TSINGHUA UNIVERSITY   (China)

Author keywords

Acetylsalicylic acid; Docking simulation; Inhibition; Kinetics; Molecular dynamics; Tyrosinase

Indexed keywords

ACETYL SALICYLIC ACID; ACETYLSALICYLIC ACIDS; CARBOXYLIC ACID GROUPS; COMPUTATIONAL SIMULATION; DOCKING SIMULATIONS; FIRST ORDER REACTIONS; MOLECULAR DYNAMICS SIMULATIONS; TYROSINASE;

ENZYME INHIBITION; ENZYME KINETICS; MOLECULAR DYNAMICS; REACTION KINETICS; SURFACE CHEMISTRY;

KINETICS;

EID: 84875245402     PISSN: 13595113     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.procbio.2012.12.019     Document Type: Article

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