Rchr
J-GLOBAL ID:201101009125239823
Update date: Feb. 01, 2024
Yamamoto Norifumi
ヤマモト ノリフミ | Yamamoto Norifumi
Affiliation and department:
Job title:
Professor
Homepage URL (1):
https://yamlab.net
Research field (3):
Bio-, chemical, and soft-matter physics
, Biophysics
, Basic physical chemistry
Research keywords (5):
Bioluminescence
, Aggregation Induced Emission (AIE)
, Virus Drug Resistance
, Metal Organic Framework (MOF)
, Chemistry Education
Research theme for competitive and other funds (9):
- 2013 - 現在 奨学寄付金
- 2022 - 2025 Non-adiabatic transition dynamics in aggregation-induced emission
- 2017 - 2022 Formation and propagation mechanism of prion protein oligomers observed by aggregation-induced emission imaging
- 2017 - 2021 Searching the bottleneck of enzymatic reactions: Reaction path sampling calculation accompanied with experiment
- 2015 - 2018 有機結晶のメカニカル・ドミノ多形転移の動的機構の解明
- 2013 - 2014 奨学寄付金
- 2011 - 2014 計算科学によるアミロイド形成中間体の構造解析
- 2008 - 2011 プリオン病発症メカニズムの解明:プリオン蛋白質・銅イオン複合体の構造と性質
- 2004 - 2006 Beyond the Transition State Theory
Show all
Papers (45):
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Masafumi Ueda, Mirai Kokubun, Nao Yanagi, Norifumi Yamamoto, Yasuhiro Mazaki. Janus-Type AIE Fluorophores: Synthesis and Properties of π-Extended Coumarin-Bearing Triskelions. Molecules. 2022. 27. 21. 7450-7450
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Kota Honda, Rintaro Fujikawa, Xiao Ma, Norifumi Yamamoto, Kota Fujiwara, Akiko Kaneko, Yutaka Abe. The formation and growth model of a CO2 hydrate layer based on molecular dynamics. AIChE Journal. 2022. 68. 1
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Mohini Yadav, Manabu Igarashi, Norifumi Yamamoto. Theoretical insights into the molecular mechanism of I117V mutation in neuraminidase mediated reduction of oseltamivir drug susceptibility in A/H5N1 influenza virus. PeerJ Physical Chemistry. 2021. 3. e19-e19
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Mohini Yadav, Manabu Igarashi, Norifumi Yamamoto. Dynamic residue interaction network analysis of the oseltamivir binding site of N1 neuraminidase and its H274Y mutation site conferring drug resistance in influenza A virus. PeerJ. 2021. 9. e11552-e11552
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Kei Moritsugu, Norifumi Yamamoto, Yasushige Yonezawa, Shin-ichi Tate, Hiroshi Fujisaki. Path Ensembles for Pin1-Catalyzed Cis-Trans Isomerization of a Substrate Calculated by Weighted Ensemble Simulations. Journal of Chemical Theory and Computation. 2021. 17. 4. 2522-2529
more...
MISC (1):
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Shibasaki Akihiro, Hirayama Ryo, Yamamoto Norifumi, Miyoshi Eisaku. 30aXN-6 Nonadiabatic potential energy curves of BiH by CI calculations with spin-orbit interaction and its dynamics. Meeting abstracts of the Physical Society of Japan. 2004. 59. 1. 196-196
Books (1):
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第一原理計算 ~構造最適化に向けた 材料・デバイス別 事例集~
情報機構 2012
Lectures and oral presentations (15):
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Protein Secondary Structure Principal Component Analysis (SSPCA): Hot Spot of Structural Ambivalence in a Prion Protein
(12th International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2016) 2016)
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分子シミュレーションによるプリオン形成中間体の構造解析:プリオン病感染メカニズムの解明をめざして
(琉球大学熱帯生物圏研究センター共同利用研究会:計算科学と感染症研究 2015)
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プリンヌクレオチド生合成系における酵素反応の最小自由エネルギー経路
(理研シンポジウム:生体分子系量子化学計算の最前線 2015)
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Pathways of Chemical ReactionsandProtein Conformational Changes
(Rare Event Sampling and Related Topics I 2014)
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水浄化の分子論〜計算化学からのアプローチ〜
(第13回「微細気泡の応用技術」講演会 2013)
more...
Education (4):
- 2001 - 2004 Kyushu University Graduate School, Division of Integrated Science and Engineering
- 1999 - 2001 Kyushu University
- 1995 - 1999 Kyushu University Faculty of Science Department of Chemistry
- 1992 - 1995 佐賀県立 伊万里高等学校
Professional career (1):
- Ph.D., Science (Kyushu University)
Work history (6):
Committee career (4):
- 2020/10 - 現在 日本化学会 代議員
- 2020/03 - 2022/02 日本化学会 関東支部 幹事
- 2016/10 - 2018/10 日本化学会 代議員
- 2016/03 - 2018/02 日本化学会 関東支部 幹事
Association Membership(s) (6):
日本コンピュータ化学会
, 日本化学会
, 分子科学会
, 日本生物物理学会
, 化学工学会
, CBI学会
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