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

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概要

• 論文の詳細を見る
• 2001-10-20

著者

• OHIZUMI Yasushi

  Department of Pharmaceutical Molecular Biology, Graduate School of Pharmaceutical Sciences, Tohoku U

• HOSHINO OSAMU

  Faculty of Pharmaceutical Sciences, Science University of Tokyo

• Hoshino Osamu

  Faculty Of Pharmaceutical Sciences Science University Of Tokyo

• ISHIGURO Masaji

  Suntory Institute for Bioorganic Research

• Ishiguro Masaji

  Suntory Institute Of Bioorganic Research

• MATSUNAGA Kimihiro

  Department of Pharmaceutical Molecular Biology, Graduate School of Pharmaceutical Sciences, Tohoku U

• Ohizumi Yasushi

  Department Of Pharmaceutical Molecular Biology Graduate School Of Pharmaceutical Sciences Tohoku Uni

• Matsunaga Kimihiro

  Department Of Pharmaceutical Molecular Biology Graduate School Of Pharmaceutical Sciences Tohoku Uni

• Matsunaga Kimihiro

  Department Of Pharmaceutical Molecular Biology Graduate School Of Pharmaceutical Sciences

• INDRA Bachtiar

  Department of Pharmaceutical Molecular Biology, Graduate School of Pharmaceutical Sciences, Tohoku U

• Indra Bachtiar

  Department Of Pharmaceutical Molecular Biology Graduate School Of Pharmaceutical Sciences Tohoku Uni

• Ohizumi Yasushi

  Department Of Pharmaceutical Molecular Biology Faculty Of Pharmaceutical Sciences Tohoku University

• Ohizumi Yasushi

  Department Of Pharmaceutical Molecular Biology Graduate School Of Pharmaceutical Sciences Tohoku Uni

• Matsunaga Kimihiro

  Department Of Pharmaceutical Molecular Biology Faculty Of Pharmaceutical Sciences Tohoku University

• Ohizumi Yasushi

  Department Of Anti-dementia Functional Food Development Graduate School Of Engineering Tohoku Univer

• Matsunaga Kimihiro

  Department of Applied Biological Sciences, Faculty of Agriculture, Saga University

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