Rchr
J-GLOBAL ID:202001002669109910   Update date: Jun. 08, 2024

Tanimoto Shoichi

タニモト ショウイチ | Tanimoto Shoichi
Affiliation and department:
Job title: Assistant professor
Homepage URL  (1): https://sites.google.com/view/stanimoto/Home
Research field  (1): Bio-, chemical, and soft-matter physics
Research keywords  (5): protein aggregation ,  molecular recognition ,  molecular dynamics simulation ,  RISM/3D-RISM ,  integral equation theory
Research theme for competitive and other funds  (1):
  • 2021 - 2024 Theoretical study of the aggregation inhibition process of polyglutamine peptide by arginine
Papers (11):
  • Shoichi TANIMOTO, Hisashi OKUMURA. Theoretical Analysis of the Aggregation-Inhibition Effect of Arginine on Polyglutamine Protein by the Generalized-Ensemble Method. Journal of Computer Chemistry, Japan. 2023
  • Shoichi Tanimoto, Satoru G. Itoh, Hisashi Okumura. State-of-the-Art Molecular Dynamics Simulation Studies of RNA-Dependent RNA Polymerase of SARS-CoV-2. International Journal of Molecular Sciences. 2022
  • 谷本 勝一, 伊藤 暁, 奥村 久士. 新型コロナウイルスのRNA依存性RNAポリメラーゼによるリガンド認識の分子動力学シミュレーション. シミュレーション. 2022
  • 谷本 勝一. 液体の積分方程式理論による溶媒が生体分子の機能と構造に及ぼす影響の理論的研究. 溶液化学研究会誌. 2022. 2. 14-18
  • Shoichi Tanimoto, Satoru G. Itoh, Hisashi Okumura. “Bucket brigade” using lysine residues in RNA-dependent RNA polymerase of SARS-CoV-2. Biophysical Journal. 2021. 120. 17. 3615-3627
more...
Professional career (1):
  • Ph.D. (Kyushu University)
Work history (3):
  • 2023/12 - 現在 National Institute of Technology, Kurume College Department of Biochemistry and Applied Chemistry Assistant professor
  • 2022/04 - 2023/12 Exploratory Research Center on Life and Living Systems Department of Creative Research, Biomolecular Dynamics Simulation Group
  • 2020/04 - 2022/03 Institute for Molecular Science
Association Membership(s) (8):
日本シミュレーション学会 ,  日本コンピュータ化学会 ,  分子シミュレーション学会 ,  蛋白質科学会 ,  理論化学会 ,  溶液化学研究会 ,  分子科学会 ,  生物物理学会
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