水島達郎

矢野篤志 arrow_blank.PNG 松下祐貴
所属豊橋技術科学大学
知能・情報工学課程
学年修士1年
E-mail
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研究テーマ

  • がん細胞受容体に特異的に結合する新規ペプチドの理論設計

研究業績

国際学術雑誌に発表した論文

  1. "Specific interactions between M. tuberculosis CYP130 and its inhibitors: molecular simulations using ab initio fragment molecular orbital method",
    R. Kadoya, M. Fujimori, R. Takeda, T. Mizushima, P. Kamsri, P. Meewong, P. Pungpo, N. Kurita,
    Proceedings of The 2016 International Conference On Advanced Informatics, 2016, Penang, Malaysia, accepted.
  2. "Specific interactions between diarylpyrimidine derivatives and HIV-1 RT: Molecular docking and ab initio FMO calculations",
    R. Kadoya, T. Mizushima, T. Suzuki, P. Kamsri, P. Meewong, P. Pungpo and N. Kurita,
    PACCON 2015, 2015, 291-294.
  3. "Ab initio molecular simulations for model systems of metal organic frameworks and a proposal of novel organic ligands for MOFs",
    T. Sugimoto, T. Mizushima, A. Okamoto, N. Kurita,
    Materials Today Asia 2014, 2014, December 9-12, Hong Kong, Hong Kong.
  4. "Structures and electronic properties of metal organic frameworks: DFT and ab initio FMO calculations for model systems",
    T. Sugimoto, T. Mizushima, A. Okamoto, N. Kurita,
    Chemical physical Letters, 2014, 612, 295-301.
  5. "A proposal of potent inhibitor for cancer metastasis blocking the pocket of urokinase receptor: ab initio molecular simulations",
    T. Kasumi, K. Araki, T. Mizushima, H.Kobayashi, N. Kurita,
    Journal of Physics Conference Series, 2013, in press.

国内の学術雑誌に発表した論文

...No achievement found.

国際学会における発表

  1. "Specific Interactions between M. tuberculosis CYP130 and Novel Inhibitors: ab initio Molecular Simulations",
    T. Mizushima, R. Kadoya, P. Kamsri, P. Meewong, P. Pungpo, and N. Kurita
    PACCON 2015(Pure and Applied Chemistry International Conference 2015), 2015, January 21-23, Bangkok, Thailand.
  2. "Ab Initio Molecular Simulations for Proposing Peptide Inhibitors to Cancer Invasions",
    T. Mizushima, T. Kasumi, H. Kawano, H. Kobayashi and N. Kurita,
    Pure and Applied Chemistry International Conference 2014, 2014, January 8-10, Khon Kaen, Thailand.
  3. "Ab initio molecular simulations for proposing novel peptide inhibitors blocking the ligand-binding pocket of urokinase receptor";
    T. Mizushima, T. Kasumi, K. Araki, H. Kobayashi and N. Kurita,
    9th European Conference on Computational Chemistry, Oral presentation, 2013, September 1-5, Sopron, Hungary.

国内学会における発表

...No achievement found.

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