Rchr
J-GLOBAL ID：201601004772492153
Update date: Nov. 02, 2024
Mori Toshifumi
モリ トシフミ | Mori Toshifumi
Affiliation and department：
Other affiliations (1)：
Homepage URL (2)：
https://theoc.cm.kyushu-u.ac.jp
,
https://theoc.cm.kyushu-u.ac.jp/en/
Research field (2)：
Biophysics
, Basic physical chemistry
Research keywords (11)：
conformational dynamics
, Pin1
, KaiC
, reaction dynamics
, Folding
, Molecular Simulation
, Enzymatic Reaction
, Quantum Chemistry
, Physical Biology
, Theoretical Chemistry
, Physical Chemistry
Research theme for competitive and other funds (9)：
- 2024 - 2027 Elucidating the molecular mechanism of chiral chromatography from theoretical approaches
- 2022 - 2026 Theoretical study on the molecular mechanism of conformational transitions and catalysis in enzymes
- 2020 - 2025 Development of DYASIN: Novel Approach to Enantioenriched Chiral Molecules
- 2023 - 2023 Theoretical study of reaction dynamics of enzyme catalysis
- 2018 - 2021 Theoretical study of enzymatic reaction dynamics
- 2015 - 2018 Molecular study of the heterogeneous dynamics behind structure and function in proteins
- 2016 - 2018 Molecular Study of the interplay between chemical reactions and protein conformational changes in biomolecular systems
- 2014 - 2015 天然変性タンパク質の動的構造と機能発現機構の分子論的解明
- 2008 - 2009 溶液内における有機金属反応の理論的研究
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Papers (35)：
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Kyohei Kawashima, Xu Lu, Yoichiro Kuninobu, Toshifumi Mori. Mechanistic insights into the role of cyclodextrin in the regioselective radical CH trifluoromethylation of aromatic compounds. Journal of Computational Chemistry. 2024
-
Sirin Sittiwanichai, Chanya Archapraditkul, Deanpen Japrung, Yasuteru Shigeta, Toshifumi Mori, Prapasiri Pongprayoon. Aggregation of Apo/Glycated Human Serum Albumins and Aptamer-Saturated Graphene Quantum Dot: A Simulation Study. Biochemistry. 2024
-
Kazushi Okada, Takuma Kikutsuji, Kei-ichi Okazaki, Toshifumi Mori, Kang Kim, Nobuyuki Matubayasi. Unveiling interatomic distances influencing the reaction coordinates in alanine dipeptide isomerization: An explainable deep learning approach. The Journal of Chemical Physics. 2024
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Akira Shiozuka, Di Wu, Kyohei Kawashima, Toshifumi Mori, Kohei Sekine, Yoichiro Kuninobu. Carbamoylarylation of Alkenes with N-Aryl Oxamic Acids Involving 1,4-Aryl Migration Via C(aryl)-N Bond Cleavage. ACS Catalysis. 2024
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Yoshihiko Furuike, Yasuhiro Onoue, Shinji Saito, Toshifumi Mori, Shuji Akiyama. The priming phosphorylation of KaiC is activated by the release of its autokinase autoinhibition. 2024
ｍore...
MISC (1)：
Lectures and oral presentations (9)：
-
Theoretical study on the role of dynamics during enzyme catalysis
(Pure and Applied Chemistry International Conference 2024 2024)
-
Theoretical study on the role of protein conformational dynamics during enzyme catalysis
(2023)
-
Bridging the gap between static and dynamic reaction mechanisms in enzyme catalysis
(Multi-scale Molecular Dynamics Simulation and Machine Learning of Biomolecular Systems Workshop 2023)
-
Dissecting the heterogeneous dynamics of proteins during folding and catalysis
(Telluride Science Research Center Workshop on Protein Dynamics 2023)
-
Elucidating the Role of Dynamics During Enzyme Catalysis using Molecular Simulations
(7th International Symposium of Quantum Beam Science at Ibaraki University 2022)
ｍore...
Education (2)：
- 2007 - 2010 Kyoto University Graduate School of Science Department of Chemistry
- 2005 - 2007 Kyoto University Graduate School of Science Department of Chemistry
Professional career (1)：
Work history (7)：
- 2020/10 - 現在 Kyushu University Interdisciplinary Graduate School of Engineering Sciences Associate Professor
- 2020/10 - 現在 Kyushu University Institute for Materials Chemistry and Engineering, Division of Applied Molecular Chemistry Associate Professor
- 2014/04 - 2020/09 Graduate University for Advanced Studies Assistant Professor
- 2013/12 - 2020/09 Institute for Molecular Science
- 2013/04 - 2013/11 University of Wisconsin - Madison Department of Chemistry JSPS Postdoctoral Fellow for Research Abroad
- 2012/10 - 2013/03 University of Wisconsin - Madison Department of Chemistry Postdoctoral fellow
- 2010/04 - 2012/09 Stanford University Department of Chemistry Postdoctoral fellow
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Awards (5)：
- 2018/09 - Japan Society for Molecular Science Young Scientist Award Theoretical study of reaction dynamics in gas phase and condensed phase
- 2017/09 - The Biophysical Society of Japan Early Career Presentation Award Crucial role of enzyme dynamics in the catalytic reaction mechanism of Pin1
- 2012/06 - International Congress of Quantum Chemistry 14th ICQC Poster Prize Beyond Minimum Energy Conical Intersections: Paths in Conical Intersection Seam Space and their Role in Nonadiabatic Dynamics
- 2011/09 - 分子科学会 第5回分子科学討論会優秀講演賞 エチレンの光化学反応におけるRydberg状態の研究 ~第一原理計算によるダイナミクスと光イオン化スペクトルについて~
- 2008/09 - The World Association of Theoretical and Computational Chemists WATOC 2008 Poster Prize The Reaction of a Grignard Reagent with Acetone in Solution: A Theoretical Study
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