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Structure-Activity Relationships and Docking Studies of Hydroxychavicol and Its Analogs as Xanthine Oxidase Inhibitors.
Nishiwaki, Keiji; Ohigashi, Kanae; Deguchi, Takahiro; Murata, Kazuya; Nakamura, Shinya; Matsuda, Hideaki; Nakanishi, Isao.
Affiliation
  • Nishiwaki K; Department of Pharmaceutical Sciences, Faculty of Pharmacy, Kindai University.
  • Ohigashi K; Department of Pharmaceutical Sciences, Faculty of Pharmacy, Kindai University.
  • Deguchi T; Department of Pharmaceutical Sciences, Faculty of Pharmacy, Kindai University.
  • Murata K; Department of Pharmaceutical Sciences, Faculty of Pharmacy, Kindai University.
  • Nakamura S; Department of Pharmaceutical Sciences, Faculty of Pharmacy, Kindai University.
  • Matsuda H; Department of Pharmaceutical Sciences, Faculty of Pharmacy, Kindai University.
  • Nakanishi I; Department of Pharmaceutical Sciences, Faculty of Pharmacy, Kindai University.
Chem Pharm Bull (Tokyo) ; 66(7): 741-747, 2018 Jul 01.
Article in En | MEDLINE | ID: mdl-29695658
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Xanthine Oxidase / Eugenol / Enzyme Inhibitors / Molecular Docking Simulation Limits: Humans Language: En Journal: Chem Pharm Bull (Tokyo) Year: 2018 Document type: Article Country of publication: Japan
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Xanthine Oxidase / Eugenol / Enzyme Inhibitors / Molecular Docking Simulation Limits: Humans Language: En Journal: Chem Pharm Bull (Tokyo) Year: 2018 Document type: Article Country of publication: Japan