The effect of fucoidan on tyrosinase: Computational molecular dynamics integrating inhibition kinetics

Journal of Biomolecular Structure and Dynamics

Volumn 30, Issue 4, 2012, Pages 460-473

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

^a ZHEJIANG WANLI UNIVERSITY   (China)

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

^c Sungkyunkwan University School of Medicine   (South Korea)

^d TSINGHUA UNIVERSITY   (China)

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

Author keywords

Docking simulation; Fucoidan; Inhibition kinetics; Molecular dynamics simulation; Tyrosinase

Indexed keywords

COPPER ION; FUCOIDIN; MONOMER; MONOPHENOL MONOOXYGENASE;

AGARICUS BISPORUS; ARTICLE; DECAMER; DRUG PROTEIN BINDING; ENZYME ACTIVITY; ENZYME INHIBITION; ENZYME KINETICS; HEXAMER; ISOMER; MATHEMATICAL ANALYSIS; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR MODEL; NONHUMAN; PARTICLE SIZE; PENTAMER; PIGMENTATION; PRIORITY JOURNAL;

ALGAL PROTEINS; CARBOHYDRATE CONFORMATION; CATALYTIC DOMAIN; COPPER; ENZYME INHIBITORS; FUCUS; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; KINETICS; LIGANDS; MOLECULAR DYNAMICS SIMULATION; MONOPHENOL MONOOXYGENASE; POLYSACCHARIDES; PROTEIN BINDING; PROTEIN CONFORMATION; SPECTROMETRY, FLUORESCENCE; SPECTROMETRY, MASS, ELECTROSPRAY IONIZATION; SPECTROPHOTOMETRY; THERMODYNAMICS;

EID: 84865622454     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2012.682211     Document Type: Article

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