Satoh Fumitoshi 佐藤文俊

… Alternative Names

佐藤文俊サトウフミトシ

Sato Fumitoshi 佐藤文俊

SATO Fumitoshi 佐藤文俊

Less

Researcher Number	00235392
Other IDs
Affiliation (Current)	2023: 東京大学, 生産技術研究所, 教授
Affiliation (based on the past Project Information) *help	2021 – 2022: 東京大学, 生産技術研究所, 教授 2015 – 2017: 東京大学, 生産技術研究所, 教授 1992 – 2001: 九州工業大学, 情報工学部, 助手
Review Section/Research Field	Principal Investigator Biophysics / Science and Engineering / Computational science / Basic Section 37010:Bio-related chemistry Except Principal Investigator Physical chemistry / Science and Engineering
Keywords	Principal Investigator タンパク質 / 密度汎関数法 / 大規模計算 / 経路積分法 / 金属蛋白質 / 電子移動経路 / 局所密度汎関数法 / オブジェクト指向プログラミング / チトクロムc_3 / 確率オートマトン … More / オブジェクト指向による並列化 / GUI / AVS / オブジェクト指向 / 全電子計算 / 大規模分子 / 並列計算 / シトクロムc / 自動計算 / 収束法 / BDS-I / 並列化 / protein / density functional method / object-oriented / all-electron calculation / large molecule / parallel computing / cytochrome c / scenario editor / ハイパフォーマンス・コンピューティング / 物性理論 / 量子化学 / 分子動力学法 / 原子電荷 / 蛋白質 / 量子化学計算 / 量子分子動力学法 / 正準分子軌道 / タンパク質工学 / タンパク質性能改変 … More Except Principal Investigator タンパク質 / 密度汎関数法 / チトクロムc_3 / オブジェクト指向プログラミング / 確率オートマトン / GUI / オブジェクト指向による並列化 / AVS / 全電子計算 / シトクロムc / JAVA / VRML / PROTEINS / DENSITY FUNCTIONAL THEORY / BDS-I / オキシヘム / CASSCF計算 / スーパーコンピュータ / イオン化ポテンシャル / ab initio RHF法 / ヘム / 蛋白質 / 分子場 / 静電場 / ab initio分子軌道法 / CASSCF法 / 電子移動 / 解析的X_α法 / オブジェクト指向 / 大規模分子 / 並列計算 / シトクロムC / 自動計算 / 金属タンパク質 / ProteinDF / チトクロムC_3 / OBJECT ORIENTED PROGRAMMING / CYTOCHROME C_2 / OBJECT ORIENTED CONCURRENCY / 大規模計算 / 収束法 / 並列化 / 非局所補正法 / タンパク質内電子トンネリング / ROKS法 / シトクロムc_3 / 大次元行列対角化の並列化 / 大次元逆行列計算の並列化 / ALL-ELECTRON CALCULATIONS / LARGE SYSTEMS COMPUTATION / CONVERGENCE METHOD / PARALLEL CONTROL Less

Study of protein performance modification based on canonical molecular orbital analysisPrincipal Investigator
- Principal Investigator
  
  佐藤文俊
- Project Period (FY)
  2021 – 2023
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Review Section
  
  Basic Section 37010:Bio-related chemistry
- Research Institution
  The University of Tokyo
Development of the third generation density functional calculation method and study of Born-Oppenheimer molecular dynamics method on proteinPrincipal Investigator
- Principal Investigator
  
  Sato Fumitoshi
- Project Period (FY)
  2015 – 2017
- Research Category
  
  Grant-in-Aid for Scientific Research (A)
- Research Field
  
  Computational science
- Research Institution
  The University of Tokyo
密度汎関数法による大規模分子軌道法の開発
- Principal Investigator
  
  柏木浩
- Project Period (FY)
  2000 – 2001
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas (A)
- Review Section
  
  Science and Engineering
- Research Institution
  Kyushu Institute of Technology
Development of a new density fuctional method for large moleculesPrincipal Investigator
- Principal Investigator
  
  SATO Fumitoshi
- Project Period (FY)
  1999 – 2001
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas (A)
- Review Section
  
  Science and Engineering
- Research Institution
  Kyushu Institute of Technology
Theoretical Study on Electronic States and Electron Transfer Process in Proteins Containing Some Pigments
- Principal Investigator
  
  KASHIWAGI Hiroshi
- Project Period (FY)
  1997 – 1999
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical chemistry
- Research Institution
  KYUSHU INSTITUTE OF TECHNOLOGY
金属錯体の関与する酵素反応過程の理論的研究
- Principal Investigator
  
  柏木浩
- Project Period (FY)
  1995
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Kyushu Institute of Technology
多電子複雑系における電子移動の密度汎関数法と経路積分法による研究Principal Investigator
- Principal Investigator
  
  佐藤文俊
- Project Period (FY)
  1995
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Kyushu Institute of Technology
Theoretical Study on Electronic States and Electron Transfer Pathways in Proteins Containing Prosthetic Groups
- Principal Investigator
  
  KASHIWAGI Hiroshi
- Project Period (FY)
  1995 – 1996
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical chemistry
- Research Institution
  Kyushu Institute of Technology
金属錯体の関与する酵素反応過程の理論的研究
- Principal Investigator
  
  柏木浩
- Project Period (FY)
  1994
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Kyushu Institute of Technology
金属錯体の関与する酵素反応過程の理論的研究
- Principal Investigator
  
  KASHIWAGI Hiroshi
- Project Period (FY)
  1993 – 1995
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Kyushu Institute of Technology
経路積分法を用いた金属蛋白質の電子移動経路シミュレーションPrincipal Investigator
- Principal Investigator
  
  佐藤文俊
- Project Period (FY)
  1993
- Research Category
  
  Grant-in-Aid for Encouragement of Young Scientists (A)
- Research Field
  
  Biophysics
- Research Institution
  Kyushu Institute of Technology

All 2018 2017 2016 2015

All Journal Article Presentation Book

[Book] ソフトウェア開発実践: 科学技術シミュレーションソフトの設計2015
- Author(s)
  佐藤文俊, 加藤千幸
- Total Pages
  240
- Publisher
  東大出版
- Data Source
  KAKENHI-PROJECT-15H02046
[Journal Article] Study of high-performance canonical molecular orbitals calculation for proteins2017
- Author(s)
  Hirano Toshiyuki、Sato Fumitoshi
- Journal Title
  
  AIP Conference Proceedings
  
  Volume: 1906 Pages: 030019-030019
- DOI
  10.1063/1.5012298
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17K00395, KAKENHI-PROJECT-15H02046
[Journal Article] Study on Stable Structures of Oxytocin by Full-Quantum Chemical Calculation2016
- Author(s)
  紀平昌吾, 平野敏行, 佐藤文俊
- Journal Title
  
  Bimonthly Journal of Institute of Industrial Science, University of Tokyo
  
  Volume: 68 Issue: 3 Pages: 219-223
- DOI
  10.11188/seisankenkyu.68.219
- NAID
  130005153091
- ISSN
  0037-105X, 1881-2058
- Language
  English
- Open Access
- Data Source
  KAKENHI-PROJECT-15H02046
[Journal Article] Molecular Evolution of Gas Cavity in [NiFeSe]Hydrogenases Resurrected in silico.2016
- Author(s)
  Takashi Tamura, Naoki Tsunekawa, Michiko Nemoto, Kenji Inagaki, Toshiyuki Hirano, Fumitoshi Sato
- Journal Title
  
  Sci Rep
  
  Volume: 6
- DOI
  10.1038/srep19742
- NAID
  120005723278
- Peer Reviewed / Acknowledgement Compliant / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-15H02046, KAKENHI-PROJECT-15K14695
[Journal Article] Development of atomic charges for proteins by using the linear regression method based on canonical molecular orbital calculation2016
- Author(s)
  金泰煥, 平野敏行, 佐藤文俊
- Journal Title
  
  Bimonthly Journal of Institute of Industrial Science, University of Tokyo
  
  Volume: 68 Issue: 3 Pages: 213-217
- DOI
  10.11188/seisankenkyu.68.213
- NAID
  130005153090
- ISSN
  0037-105X, 1881-2058
- Language
  English
- Open Access
- Data Source
  KAKENHI-PROJECT-15H02046
[Journal Article] 工学とバイオ研究特集に際して2015
- Author(s)
  佐藤文俊
- Journal Title
  
  生産研究
  
  Volume: 67 Pages: 245-245
- NAID
  130005074268
- Open Access
- Data Source
  KAKENHI-PROJECT-15H02046
[Journal Article] QCLO法によるグルコースオキシダーゼ活性中心の電子状態計算2015
- Author(s)
  吉田洵也, 平野敏行, 佐藤文俊
- Journal Title
  
  生産研究
  
  Volume: 67 Pages: 265-272
- NAID
  130005074271
- Open Access
- Data Source
  KAKENHI-PROJECT-15H02046
[Journal Article] 教育利用講義報告：「実践的シミュレーションソフトウェア開発演習」2015
- Author(s)
  佐藤文俊
- Journal Title
  
  スーパーコンピューティングニュース
  
  Volume: 17 Pages: 47-49
- Open Access
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] Development of Molecular Orbitals Calculation Applications for Proteins2018
- Author(s)
  Toshiyuki Hirano, Fumitoshi Sato
- Organizer
  International Workshop on Massively Parallel Programming for Quantum Chemistry and Physics 2018
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] A theoretical study of glucose oxidase using canonical molecular orbital calculation2017
- Author(s)
  Toshiyuki Hirano, Fumitoshi Sato
- Organizer
  The 57th Sanibel Symposium
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] Study of High-Performance Canonical Molecular Orbitals Calculation for Proteins2017
- Author(s)
  Toshiyuki HIRANO, Fumitoshi SATO
- Organizer
  International symposium: Computational Chemistry (CC) in ICCMSE2017
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] カノニカル分子軌道計算によるインフルエンザM2タンパク質の電子構造2017
- Author(s)
  平野敏行, 佐藤文俊
- Organizer
  分子科学討論会2017
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] タンパク質の美しき電子の世界2017
- Author(s)
  佐藤文俊, 平野敏行
- Organizer
  日本農芸化学会2017
- Invited
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] An effective grid-free approach based on the third-generation density-functional-theory calculation method2016
- Author(s)
  Toshiyuki Hirano, Fumitoshi Sato
- Organizer
  The 56th Sanibel Symposium
- Place of Presentation
  St. Simons Island, Georgia, U.S.A.
- Year and Date
  2016-02-19
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] 液体ベンゼンにおける過剰電子移動度の見積り2016
- Author(s)
  佐藤正寛、熊田亜紀子、日高邦彦、平野敏行、佐藤文俊
- Organizer
  平成28年　電気学会全国大会
- Place of Presentation
  東北大キャンパス, 仙台市, 宮城
- Year and Date
  2016-03-16
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] 罰則付き回帰法に基づくタンパク質原子電荷の計算と性質2016
- Author(s)
  平野敏行, 佐藤文俊
- Organizer
  第39回ケモインフォマティクス討論会
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] グリッドフリー密度汎関数計算におけるエネルギー勾配計算2016
- Author(s)
  平野敏行, 佐藤文俊
- Organizer
  第10回分子科学討論会
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] 機械学習を用いたカノニカル分子軌道計算に基づく新規タンパク質形式電荷に関する研究2015
- Author(s)
  金泰煥,平野敏行,佐藤文俊
- Organizer
  第18回　理論化学討論会
- Place of Presentation
  大阪大学（豊中キャンパス）, 豊中市, 大阪
- Year and Date
  2015-05-20
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] 線形回帰法を用いたタンパク質原子電荷に関する研究2015
- Author(s)
  金泰煥,平野敏行,佐藤文俊
- Organizer
  第9回分子科学討論会
- Place of Presentation
  東工大キャンパス, 目黒区, 東京
- Year and Date
  2015-09-16
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] 自由なフラクメント分割可能なQCLO法プロクラムの開発2015
- Author(s)
  平野敏行、佐藤文俊
- Organizer
  第18回　理論化学討論会
- Place of Presentation
  大阪大学（豊中キャンパス）, 豊中市, 大阪
- Year and Date
  2015-05-20
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] 効率的なタンパク質カノニカル分子軌道計算を目指して2015
- Author(s)
  平野敏行、佐藤文俊
- Organizer
  第7回 ProteinDF, ABINIT-MP ユーサ会
- Place of Presentation
  東京大学生産技術研究所, 目黒区, 東京
- Year and Date
  2015-12-11
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] 計算生命科学のための量子化学基礎2015
- Author(s)
  佐藤文俊
- Organizer
  計算生命科学の基礎講義
- Place of Presentation
  神戸大学, 神戸市, 兵庫
- Year and Date
  2015-11-11
- Invited
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] 量子分子生物学　春秋に富む2015
- Author(s)
  佐藤文俊, 平野敏行
- Organizer
  第15回東京大学生命科学シンポジウム
- Place of Presentation
  東京大学, 文京区, 東京
- Year and Date
  2015-06-27
- Invited
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] A Third-generation Density Functional Calculation Program: ProteinDF2015
- Author(s)
  Toshiyuki Hirano, Fumitoshi Sato
- Organizer
  Pacifichem2015
- Place of Presentation
  Hawaii, U.S.A.
- Year and Date
  2015-12-15
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] 線形回帰法を用いた新規タンパク質原子電荷に関する研究2015
- Author(s)
  金泰煥,平野敏行,佐藤文俊
- Organizer
  ProteinDF利用講習会
- Place of Presentation
  東京大学生産技術研究所, 目黒区, 東京
- Year and Date
  2015-12-06
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] 計算を用いたポリエチレン中のホール輸送特性の一検討2015
- Author(s)
  佐藤正寛、熊田亜紀子、日高邦彦、平野敏行、佐藤文俊
- Organizer
  第46回電気電子絶縁材料システムシンポジウム
- Place of Presentation
  九州工業大学キャンパス, 北九州市, 福岡
- Year and Date
  2015-09-05
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] Multi-scale Computational Evaluation of Hole Mobility in Amorphous Polyethylene2015
- Author(s)
  M. Sato, A. Kumada, K. Hidaka, T. Hirano, F. Sato
- Organizer
  IEEE Conf. on Electr. Insul. Dielectr. Phenomena
- Place of Presentation
  Sheraton Ann Arbor, Michigan, U.S.A.
- Year and Date
  2015-10-18
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] 第三世代密度汎関数計算法の進展2015
- Author(s)
  平野敏行、王笛申、佐藤文俊
- Organizer
  第9回分子科学討論会
- Place of Presentation
  東工大キャンパス, 目黒区, 東京
- Year and Date
  2015-09-16
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] Determination of Hole Mobility in Polyethylene : First Principle Calculation Based on Marcus Theory2015
- Author(s)
  M. Sato, A. Kumada, K. Hidaka, T. Hirano, F. Sato
- Organizer
  IEEE Conf. on Electr. Insul. Dielectr. Phenomena
- Place of Presentation
  Sheraton Ann Arbor, Michigan, U.S.A.
- Year and Date
  2015-10-19
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] 大規模分子の構造最適化の収束法に関する研究2015
- Author(s)
  紀平昌吾,平野敏行，佐藤文俊
- Organizer
  第9回分子科学討論会
- Place of Presentation
  東工大キャンパス, 目黒区, 東京
- Year and Date
  2015-09-16
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] ここまで来たタンパク質の量子化学計算2015
- Author(s)
  佐藤文俊
- Organizer
  東大精研会ビジネス研究会
- Place of Presentation
  東京大学, 文京区, 東京
- Year and Date
  2015-12-08
- Invited
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] 密度汎関数法を用いたポリエチレン中の正孔移動度の一検討2015
- Author(s)
  佐藤正寛、熊田亜紀子、日高邦彦、平野敏行、佐藤文俊
- Organizer
  第9回分子科学討論会
- Place of Presentation
  東工大キャンパス, 目黒区, 東京
- Year and Date
  2015-09-16
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] Development of a new algorithm of canonical molecular orbitals calculation based on density functional theory for massively distributed memory parallel computers2015
- Author(s)
  佐藤文俊, 平野敏行
- Organizer
  ISM HPCCON 2015
- Place of Presentation
  統数研, 立川市, 東京
- Year and Date
  2015-10-19
- Invited
- Data Source
  KAKENHI-PROJECT-15H02046
[Presentation] グルコースオキシダーゼ反応機構の理論研究2015
- Author(s)
  平野敏行、佐藤文俊
- Organizer
  HPCI成果報告会
- Place of Presentation
  日本科学未来館, 江東区, 東京
- Year and Date
  2015-10-31
- Data Source
  KAKENHI-PROJECT-15H02046

1. KASHIWAGI Hiroshi (10000853)

# of Collaborated Projects: 7 results

# of Collaborated Products: 0 results
2. OKAMOTO Masahiro (40211122)

# of Collaborated Projects: 6 results

# of Collaborated Products: 0 results
3. HIRANO Toshiyuki (60451887)

# of Collaborated Projects: 1 results

# of Collaborated Products: 29 results
4. 田村隆

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results

Satoh Fumitoshi 佐藤 文俊

佐藤 文俊 サトウ フミトシ

Sato Fumitoshi 佐藤 文俊

SATO Fumitoshi 佐藤 文俊

Research Projects

Research Products

Co-Researchers

Study of protein performance modification based on canonical molecular orbital analysisPrincipal Investigator

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

Development of the third generation density functional calculation method and study of Born-Oppenheimer molecular dynamics method on proteinPrincipal Investigator

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

密度汎関数法による大規模分子軌道法の開発

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

Development of a new density fuctional method for large moleculesPrincipal Investigator

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

Theoretical Study on Electronic States and Electron Transfer Process in Proteins Containing Some Pigments

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

金属錯体の関与する酵素反応過程の理論的研究

Principal Investigator

Project Period (FY)

Research Category

Research Institution

多電子複雑系における電子移動の密度汎関数法と経路積分法による研究Principal Investigator

Principal Investigator

Project Period (FY)

Research Category

Research Institution

Theoretical Study on Electronic States and Electron Transfer Pathways in Proteins Containing Prosthetic Groups

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

金属錯体の関与する酵素反応過程の理論的研究

Principal Investigator

Project Period (FY)

Research Category

Research Institution

金属錯体の関与する酵素反応過程の理論的研究

Principal Investigator

Project Period (FY)

Research Category

Research Institution

経路積分法を用いた金属蛋白質の電子移動経路シミュレーションPrincipal Investigator

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

[Book] ソフトウェア開発実践: 科学技術シミュレーションソフトの設計2015

Author(s)

Total Pages

Publisher

Data Source

[Journal Article] Study of high-performance canonical molecular orbitals calculation for proteins2017

Author(s)

Journal Title

DOI

Data Source

[Journal Article] Study on Stable Structures of Oxytocin by Full-Quantum Chemical Calculation2016

Satoh Fumitoshi 佐藤文俊

佐藤文俊サトウフミトシ

Sato Fumitoshi 佐藤文俊

SATO Fumitoshi 佐藤文俊