Rchr
J-GLOBAL ID:202001010276880278
Update date: Oct. 10, 2024
Niitsu Ai
ニイツ アイ | Niitsu Ai
Affiliation and department:
Job title:
Team Leader/PRESTO Researcher
Research field (2):
Bioorganic chemistry
, Biophysics
Research keywords (5):
膜タンパク質・ペプチド理論設計
, ペプチド化学
, 合成生物学
, 分子動力学
, 構造生物学
Research theme for competitive and other funds (6):
Papers (13):
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Cheng Tan, Ai Niitsu, Yuji Sugita. Highly Charged Proteins and Their Repulsive Interactions Antagonize Biomolecular Condensation. JACS Au. 2023. 3. 3. 834-848
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Ai Niitsu, Yuji Sugita. Towards de novo design of transmembrane α-helical assemblies using structural modelling and molecular dynamics simulation. Physical Chemistry Chemical Physics. 2023. 25. 5. 3595-3606
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Alistair J. Scott, Ai Niitsu, Huong T. Kratochvil, Eric J. M. Lang, Jason T. Sengel, William M. Dawson, Kozhinjampara R. Mahendran, Marco Mravic, Andrew R. Thomson, R. Leo Brady, et al. Constructing ion channels from water-soluble α-helical barrels. Nature Chemistry. 2021. 13. 7. 643-650
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Ai Niitsu, Suyong Re, Hiraku Oshima, Motoshi Kamiya, Yuji Sugita. De Novo Prediction of Binders and Nonbinders for T4 Lysozyme by gREST Simulations. Journal of chemical information and modeling. 2019. 59. 9. 3879-3888
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Ai Niitsu, Ayako Egawa, Keisuke Ikeda, Kazuo Tachibana, Toshimichi Fujiwara. Veratridine binding to a transmembrane helix of sodium channel Nav1.4 determined by solid-state NMR. Bioorganic & medicinal chemistry. 2018. 26. 21. 5644-5653
more...
MISC (5):
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新津藍. De novo設計ナノポアの創製. 生物工学会誌. 2023. 101. 8
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Cheng Tan, 新津 藍, 依田隆夫, 杉田有治. 分子シミュレーションで理解する相分離のメカニズム. 実験医学別冊 相分離解析プロトコール(羊土社). 2022
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Free-energy Calculation of Protein-Ligand Binding Using Molecular Dynamics Simulation Software "GENESIS". 2021. 40. 1. 22-28
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NIITSU Ai. Designing Novel Peptide Pores from a Barrel-Shaped Protein Scaffold. Seibutsu Butsuri. 2018. 58. 4. 211-213
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Ai Niitsu. Characterization of protein/peptide pores in a planar lipid bilayer by single channel current recording. PSSJ Archives. 2017. 10. e086
Lectures and oral presentations (11):
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動的膜ペプチド会合体のデザインに向けて
(第24回日本蛋白質科学会年会 2024)
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Membrane peptide assemblies towards dynamic, designed proteins
(The 3rd International Symposium on Biofunctional Chemistry 2024)
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膜ペプチド理論設計による生体分子材料の開発とその動的機能・構造
(第104回日本化学会春季年会 2024)
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Designed peptide channels and pores: structural stability and dynamics
(IPR-iCeMS joint seminar “Biological Chemistry on Membranes 2023)
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人工設計ペプチドイオンチャネルの構造ダイナミクス
(第23回日本蛋白質科学会年会 2023)
more...
Education (3):
- - 2012 The University of Tokyo Graduate School of Science Department of Chemistry
- - 2009 The University of Tokyo Graduate School of Science Department of Chemistry
- - 2007 The University of Tokyo Faculty of Science Department of Chemistry
Work history (8):
- 2024/01 - 現在 RIKEN Team Leader
- 2022 - 現在 RIKEN JST PRESTO researcher
- 2021 - 2022 特定国立研究開発法人理化学研究所 開拓研究本部 日本学術振興会 特別研究員
- 2017 - 2021 RIKEN
- 2016 - 2017 RIKEN RIKEN Quantitative Biology Center
- 2012 - 2016 The University of Bristol, UK School of Chemistry
- 2009/04 - 2012/03 Japan Society for the Promotion of Science
- 2008/09 - 2008/12 The Scripps Research Institute
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Awards (4):
- 2024/03 - 日本化学会 女性化学者奨励賞
- 2017 - 日本生物物理学会 若手奨励賞
- 2017 - 日本蛋白質科学会 若手奨励賞優秀賞
- 2015 - Gordon Research Conference (membrane protein folding, MA, USA) Outstanding poster award
Association Membership(s) (3):
日本蛋白質科学会
, 日本生物物理学会
, 日本化学会
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