Rchr
J-GLOBAL ID:200901082948125247   Update date: Feb. 01, 2024

Kurita Noriyuki

クリタ ノリユキ | Kurita Noriyuki
Affiliation and department:
Job title: Associate Professor
Homepage URL  (1): http://www.klab.cs.tut.ac.jp
Research field  (16): Bio-, chemical, and soft-matter physics ,  Pharmaceuticals - analytical and physicochemistry ,  Functional biochemistry ,  Pharmaceuticals - chemistry and drug development ,  Genomics ,  Computational science ,  High-performance computing ,  Biological, health, and medical informatics ,  Nanobioscience ,  Nanomaterials ,  Nano/micro-systems ,  Bioorganic chemistry ,  Structural/physical organic chemistry ,  Biophysics ,  Genetics ,  Molecular biochemistry
Research keywords  (43): FMO ,  Spontanous mutation ,  Radiation ,  hydroxyl radical ,  Specific interaction ,  Density functional theory ,  Molecular mechanics ,  Molecular dynamics ,  inhibitor ,  cancer metastasis ,  Cancer ,  Alzheimer's disease ,  Quantum biology ,  DNA transcription mechanism ,  Electronic states of protein ,  Drug design ,  Protein-ligand interaction ,  分子軌道計算 ,  DNAチップ ,  電子状態 ,  電極材 ,  炭素材料 ,  リチウム吸着機構 ,  シミュレーション ,  DFT ,  リチウムイオン電池 ,  Green関数 ,  プローブ核酸 ,  PNA ,  電流電圧特性 ,  電気伝導度 ,  人工核酸 ,  量子化学計算 ,  電気伝導特性 ,  電流検出型 ,  Fragment molecular orbital ,  分子シミュレーション ,  DNAミスマッチ ,  コンピュータシミュレーション ,  リチウム2次電池 ,  生物物理学 ,  Biophysics ,  Physical
Research theme for competitive and other funds  (34):
  • 2016 - 2019 A promising ovarian cancer therapy in the application of a Band-Aid type peptide-based treatment
  • 2007 - 2017 分子シミュレーションによる金属プロテアーゼサーモライシンの特性を制御する新規リガンドの提案
  • 2005 - 2016 カーボンナノチューブとDNAとの特異的相互作用に関する分子シミュレーション解析
  • 2005 - 2015 分子シミュレーションによるダイオキシンとその受容体との特異的相互作用機構の解明
  • 2005 - 2015 分子シミュレーションによる核内受容体PPARと種々の環境ホルモン分子との特異的相互作用機構の解明
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Papers (221):
  • Divya Shaji, Abhinav Das, Ryo Suzuki, Yoshinobu Nagura, Haruna Sabishiro, Noriyuki Kurita. Proposal of novel ApoE4 inhibitors from the natural spice Cinnamon for the treatment of Alzheimer's disease: Ab initio molecular simulations. Biophysical Chemistry. 2023. 296. 106990-106990
  • Shaji, D, Suzuki, R, Takimoto, D, Hashimoto, Y, Tada, N, Kurita, N. Exploration of plant based inhibitors against SARS-CoV-2 main protease through molecular simulations: A review. International Journal of Physical Medicine & Rehabilitation. 2023. 11. 660
  • Naruedon Phusi, Yuta Hashimoto, Naoki Otsubo, Kyohei Imai, Paptawan Thongdee, Darunee Sukchit, Pharit Kamsri, Auradee Punkvang, Khomson Suttisintong, Pornpan Pungpo, et al. Structure-based drug design of novel M. tuberculosis InhA inhibitors based on fragment molecular orbital calculations. Computers in Biology and Medicine. 2023. 152. 106434-106434
  • Divya Shaji, Ryo Suzuki, Shohei Yamamoto, Daisuke Orihashi, Noriyuki Kurita. Natural inhibitors for severe acute respiratory syndrome coronavirus 2 main protease from Moringa oleifera, Aloe vera, and Nyctanthes arbor-tristis: molecular docking and ab initio fragment molecular orbital calculations. Structural Chemistry. 2022. 33. 5. 1771-1788
  • Imai, K, Takimoto, D, Saito, R, Watanabe, C, Fukuzawa, K, Kurita, N. FMO calculations for zinc metalloprotease: Fragmentation of amino-acid residues coordinated to zinc ion. Chem-Bio Informatics Journal. 2022. 22. 21-25
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MISC (18):
  • Yokojima Satoshi, Okada Akira, Yanoi Wataru, Yoshiki Norifumi, Kurita Noriyuki, Tanaka Shigenori, Nakatani Kazuhiko. Energetics of DNA bases. Meeting abstracts of the Physical Society of Japan. 2003. 58. 1. 358-358
  • Tanaka Shigenori, Sengoku Yasuo, Kurita Noriyuki, Yokojima Satoshi, Okada Akira. Solvent Effects in Electron Transfer Reactions in DNA. Meeting abstracts of the Physical Society of Japan. 2003. 58. 1. 357-357
  • 井上 英計, 栗田 典之, 関野 秀男. 密度汎関数法による希ガス原子間の Van der Waals 相互作用の解析. 日本コンピュータ化学会年会講演予稿集. 2002. 2002. 1. 1P06
  • 仙石 康雄, 栗田 典之, 関野 秀男. タンパク質の立体構造と電子物性解析の理論的試み. 日本コンピュータ化学会年会講演予稿集. 2002. 2002. 1. 2P04
  • MURAKAMI Takahiro, KURITA Noriyuki, NARUSE Ichiro. 714 Molecular Dynamics Simulation on Desulfurization Characteristics in Coal Combustion. 2001. 2001. 76. "7-27"-"7-28"
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Patents (20):
Lectures and oral presentations  (136):
  • Specific interactions between retinoic acid receptor-related orphan receptor and its ligands: molecular dynamics and ab initio fragment molecular orbital calculations
    (CBI Annual Meeting 2019 2019)
  • Determination of stable protonation states of amino acid residues in metalloproteinase-inhibitor complex: ab initio molecular simulations
    (CBI Annual Meeting 2019 2019)
  • Influence of phosphorylation on structure and electronic states of tau-protein: MD and ab initio fragment MO simulations
    (CBI Annual Meeting 2019 2019)
  • Molecular simulations on aggregation mechanism of microtubule associated Tau proteins
    (CBI Annual Meeting 2019 2019)
  • 高精度分子シミュレーションによる Vitamin D受容体とリガンド間の相互作用解析:リガンドのキラリティーの影響
    (第5回Neo Vitamin D Workshop学術集会 2019)
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Works (6):
  • がん転移抑制剤の電子状態計算及び新薬の理論設計
    2002 - 2010
  • 転写制御タンパク質の構造と機能に関する理論的研究
    2002 - 2008
  • 様々なDNA中の電荷移動に関する理論的研究、新規DNAチップの提案
    2001 - 2006
  • 量子化学計算によるDNA遺伝情報の転写機構の解明
    2001 - 2006
  • アゾデンドリマーの光エネルギー変換機構に関する理論的研究
    1998 - 2006
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Education (4):
  • - 1989 Tsukuba University Department of engineering Materials science
  • - 1989 University of Tsukuba Graduate School, Division of Engineering Materials Science
  • - 1984 Science university of Tokyo Department of science Applied physics
  • - 1984 Tokyo University of Science Faculty of Science Applied Physics
Professional career (1):
  • Doctor(Engineering) (University of Tsukuba)
Work history (8):
  • 2007/04 - 現在 Toyohashi University of Technology Department of Compue\ter Science and Engineering Associate professor
  • 2002/04 - 2007/03 Toyohashi University of Technology Faculty of Engineering
  • 1996/07 - 2002/03 Toyohashi University of Technology Faculty of Engineering
  • 1996 - 2002 Lecturer, Toyohashi Univ. of Technology
  • 2002 - - Associate Prof., Toyohashi Univ. of Technology
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