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MATSUSHITA Yasuo  松下 泰雄

ORCIDConnect your ORCID iD *help
… Alternative Names

松下 泰雄  マツシタ ヤスオ

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Researcher Number 40050653
Other IDs
External Links
Affiliation (based on the past Project Information) *help 2006 – 2007: 北里大学, 薬学部, 講師
2003 – 2004: 北里大学, 薬学部, 講師
1998 – 2001: 北里大学, 薬学部, 講師
1995 – 1996: 北里大学, 薬学部, 講師
1991 – 1993: 北里大学, 薬学部, 講師
1988 – 1989: School of Pharmaceutical Sciences, Kitasato University, 薬学部, 講師
1986 – 1987: 北里大学, 薬学部, 助手
Review Section/Research Field
Except Principal Investigator
Physical pharmacy / Physical pharmacy
Keywords
Except Principal Investigator
NMR / TRNOE / SUPERPOSE / Molecular Dynamics / 結合配座 / 適応最小二乗法 / 定量的構造活性相関 / Ligand-Based Drug Design / Site II / Site I … More / 分子重ね合わせ法 / サイトII / サイトI / ヒト血清アルブミン / CAMDAS / Binding Conformation / Human Serum Albumin / 構造毒性相関 / 急性毒性 / パターン認識 / 魚毒性 / pattern recognition / quantitative structure-activity relationship / structure-toxicity relationship / aquatic toxicity / human acute toxicity / toxicity prediction / ヒト経口急性毒性 / ヒト経口毒性 / 毒性予測 / Pharmacokinetics / 3D-pharmacophore / Transporter / 3D-QSAR / in silico screening / 薬物動態 / 三次元ファーマコフォア / トランスポータ / 三次元定量的構造活性相関 / ligand docking / homology modeling / HERG / OT prolongation / binding conformation / molecular superpose / conformational search / QT延長作用 / 分子重ね合わせ / 配座解析 / リガンドドッキング / ホモロジーモデリング / QT延長 / HERGチャネル / Docking / 分子動力額計算 / ドッキング / 分子動力学計算 / Protein Binding / HAS / タンパク結合 / 分子動力学計算法 / Conformation Analysis / 血清アルブミン / 立体配座解析 / 分子動力学法 / Biodegradability / Mutagenicity / Carcinogenicity / Human acute toxicity / Aquatic toxicity / Toxicity prediction / Quantitative structure-toxicity relationship / 有機化学物質 / 安全性 / ファジィ集合 / ファジィ理論 / 生分解性 / 変異原性 / 発がん性 / 疎水性 / 有害性予測 / 計算機化学 / バソプレシン阻害薬 / ファジィ / パタ-ン認識 / 活性等級予測 Less
  • Research Projects

    (8 results)
  • Co-Researchers

    (6 People)
  •  3D-pharmacophore analyses of transporter ligands for drug discovery studies in consideration of pharmacokinetics

    • Principal Investigator
      HIRONO Shuichi
    • Project Period (FY)
      2006 – 2007
    • Research Category
      Grant-in-Aid for Scientific Research (C)
    • Research Field
      Physical pharmacy
    • Research Institution
      Kitasato University
  •  Three-dimensional structure-activity relationships of drugs induced cardiovascular side effects (prolongation in the QT interval)

    • Principal Investigator
      HIRONO Shuichi
    • Project Period (FY)
      2003 – 2004
    • Research Category
      Grant-in-Aid for Scientific Research (C)
    • Research Field
      Physical pharmacy
    • Research Institution
      School of Pharmaceutical sciences, Kitasato University
  •  Determination of binding conformations of drugs to HAS and modeling of drug-HAS complex

    • Principal Investigator
      HIRONO Shuichi
    • Project Period (FY)
      2000 – 2001
    • Research Category
      Grant-in-Aid for Scientific Research (C)
    • Research Field
      Physical pharmacy
    • Research Institution
      Kitasato University
  •  Analysis of binding conformations of drugs to human serum albumin (site I and site II) by NMR measurements and computational calculations

    • Principal Investigator
      HIRONO Shuichi
    • Project Period (FY)
      1998 – 1999
    • Research Category
      Grant-in-Aid for Scientific Research (C)
    • Research Field
      Physical pharmacy
    • Research Institution
      Kitasato University
  •  Determination of Binding Conformation of Drugs to Human Serum Albumin by Molecular Dynamics Calculations and Transferred Nuclear Overhauser Effect Measurements

    • Principal Investigator
      HIRONO Shuichi
    • Project Period (FY)
      1995 – 1996
    • Research Category
      Grant-in-Aid for Scientific Research (C)
    • Research Field
      Physical pharmacy
    • Research Institution
      Kitasato University
  •  Prediction of Toxicity of Organic Chemicals Using Fuzzy Adaptive Least-Squares

    • Principal Investigator
      MORIGUCHI Ikuo
    • Project Period (FY)
      1991 – 1993
    • Research Category
      Grant-in-Aid for General Scientific Research (C)
    • Research Field
      Physical pharmacy
    • Research Institution
      Kitasato University
  •  ファジィ適応最小二乗法の開発とその定量的構造活性相関解析への応用

    • Principal Investigator
      MORIGUCHI Ikuo
    • Project Period (FY)
      1989
    • Research Category
      Grant-in-Aid for General Scientific Research (C)
    • Research Field
      Physical pharmacy
    • Research Institution
      Kitasato University
  •  Prediction of Human Acute Toxicity and Aquatic Toxicity from Chemical Structure by Pattern Recognition

    • Principal Investigator
      MORIGUCHI Ikuo
    • Project Period (FY)
      1986 – 1988
    • Research Category
      Grant-in-Aid for General Scientific Research (C)
    • Research Field
      Physical pharmacy
    • Research Institution
      Kitasato University
  • 1.  HIRONO Shuichi (30146328)
    # of Collaborated Projects: 8 results
    # of Collaborated Products: 0 results
  • 2.  NAKAGOME Izumi (30237242)
    # of Collaborated Projects: 6 results
    # of Collaborated Products: 0 results
  • 3.  YAMAOTSU Noriyuki (60230322)
    # of Collaborated Projects: 6 results
    # of Collaborated Products: 0 results
  • 4.  GOUDA Hiroaki (60276160)
    # of Collaborated Projects: 5 results
    # of Collaborated Products: 0 results
  • 5.  MORIGUCHI Ikuo (90050343)
    # of Collaborated Projects: 3 results
    # of Collaborated Products: 0 results
  • 6.  中川 崇子 (10050642)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results

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