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Volumn 30, Issue 4, 2011, Pages 273-280

Mixed-type inhibition of tyrosinase from agaricus bisporus by terephthalic acid: Computational simulations and kinetics

(11) Yin, Shang Jun a Si, Yue Xiu a Chen, Yong Fu a Qian, Guo Ying a Lü, Zhi Rong b Oh, Sangho c Lee, Jinhyuk c Lee, Sanghyuk c,d Yang, Jun Mo e Lee, Dong Youn e Park, Yong Doo b

a ZHEJIANG WANLI UNIVERSITY (China)

b TSINGHUA UNIVERSITY (China)

c Korea Research Institute of Bioscience and Biotechnology (KRIBB) (South Korea)

d Ewha Womans University (South Korea)

e Sungkyunkwan University School of Medicine (South Korea)

Author keywords

Docking simulation; Hydroxyl group; Inhibition kinetics; Terephthalic acid; Tyrosinase

Indexed keywords

HYDROXYL GROUP; MONOPHENOL MONOOXYGENASE; TEREPHTHALIC ACID;

AGARICUS BISPORUS; ALGORITHM; ARTICLE; ENERGY TRANSFER; ENZYME ACTIVE SITE; ENZYME ASSAY; ENZYME INHIBITION; ENZYME KINETICS; ENZYME STRUCTURE; FLUORESCENCE; INHIBITION KINETICS; MEASUREMENT; MOLECULAR DOCKING; MOLECULAR INTERACTION; NONHUMAN; SIMULATION; THREE DIMENSIONAL IMAGING;

AGARICUS BISPORUS;

EID: 79958070411 PISSN: 15723887 EISSN: 18758355 Source Type: Journal
DOI: 10.1007/s10930-011-9329-x Document Type: Article

Times cited : (38)

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