Structure Activity Relationship and Molecular Modeling Analysis of Nantenine Derivatives in 5-HT_<2A> and α_<1D> Receptor Antagonistic Activities

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著者

    • INDRA Bachtiar
    • Department of Pharmaceutical Molecular Biology, Graduate School of Pharmaceutical Sciences, Tohoku University
    • MATSUNAGA Kimihiro
    • Department of Pharmaceutical Molecular Biology, Graduate School of Pharmaceutical Sciences, Tohoku University
    • HOSHINO Osamu
    • Faculty of Pharmaceutical Sciences, Science University of Tokyo
    • OHIZUMI Yasushi
    • Department of Pharmaceutical Molecular Biology, Graduate School of Pharmaceutical Sciences, Tohoku University

収録刊行物

  • 日本薬理学雑誌 : FOLIA PHARMACOLOGICA JAPONICA

    日本薬理学雑誌 : FOLIA PHARMACOLOGICA JAPONICA 118(1), 144P-145P, 2001-10-20

参考文献:  2件中 1-2件 を表示

各種コード

  • NII論文ID(NAID)
    10013403773
  • NII書誌ID(NCID)
    AN00198335
  • 本文言語コード
    ENG
  • 資料種別
    SHO
  • ISSN
    00155691
  • データ提供元
    CJP書誌 
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