UEBAYASI Masami 上林正巳

Researcher Number	70356559
Affiliation (based on the past Project Information) *help	2006: National Institute of Advanced Industrial Science and Technolog, Institute for Biological Resources and Functions, Reserch Scientist, 生物機能工学部門, 主任研究員 2002 – 2006: 独立行政法人産業技術総合研究所, 生物機能工学研究部門, 主任研究員
Review Section/Research Field	Except Principal Investigator Physical chemistry / Physical chemistry
Keywords	Except Principal Investigator fragment MO method / フラグメント分子軌道法 / FMO method / ab initio molecular orbital / geometry optimization / protein / 非経験的分子軌道法 / 蛋白質の構造計算 / 蛋白質の電子状態計算 / FMO法 … More / large scale MO calculations / potassium ion channel / channel protein / MO calculation of protein / カリウムイオンの透過機構 / 大規模系の電子状態計算 / 大規模電子状態計算 / カリウムイオンの透過 / チャネルタンパク質 / タンパク質の量子化学計算 Less

Geometry optimizations of proteins using the ab initio fragment molecular orbital method
- Principal Investigator
  
  KITAURA Kazuo
- Project Period (FY)
  2004 – 2006
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Physical chemistry
- Research Institution
  National Institute of Advanced Industrial Science and Technology (AIST)
Electronic structure calculations on K^+ ion channel protein
- Principal Investigator
  
  KITAURA Kazuo
- Project Period (FY)
  2002 – 2003
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical chemistry
- Research Institution
  National Institute of Advanced Industrial Science and Technology (AIST)

All 2007 2005 Other

All Journal Article

[Journal Article] The fragment molecular orbital method for geometry optimizations of polypeptides and proteins2007
- Author(s)
  Dmitri G.Fedorov, Toyokazu Ishida, Masami Uebayasi, Kazuo Kitaura
- Journal Title
  
  J. Phys. Chem. A 111
  
  Pages: 2722-2732
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-16350017
[Journal Article] Ab initio fragment molecular orbital (FMO) method applied to analysis of the ligand-protein interaction in a pheromone-binding protein2005
- Author(s)
  T.Nemoto, D.G.Fedorov, M.Uebayasi et al.
- Journal Title
  
  Computational Biology and Chemistry 29
  
  Pages: 434-434
- Data Source
  KAKENHI-PROJECT-16350017
[Journal Article] Ab initio fragment molecular orbital (FMO) method applied to analysis of the ligand-protein interaction in a pheromone-binding protein2005
- Author(s)
  Tadashi Nemoto, Dmitri G.Fedorov, Masami Uebayasi, Kenji Kanazawa, Kazuo Kitaura, Yuto Komeiji
- Journal Title
  
  Comput. Bio. Chem. 29
  
  Pages: 434-439
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-16350017
[Journal Article] The fragment molecular orbital method for geometry optimizations of polypeptides and proteins
- Author(s)
  Dmitri G.Fedorov, Toyokazu Ishida, Masami Uebayasi, Kazuo Kitaura
- Journal Title
  
  J.Phys.Chem.A (in press)
- Data Source
  KAKENHI-PROJECT-16350017

1. KITAURA Kazuo (30132723)

# of Collaborated Projects: 2 results

# of Collaborated Products: 3 results
2. KOMEIJI Yuto (30357032)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
3. NEMOTO Tadasi (70357739)

# of Collaborated Projects: 1 results

# of Collaborated Products: 2 results

UEBAYASI Masami 上林正巳

Research Projects

Research Products

Co-Researchers

Geometry optimizations of proteins using the ab initio fragment molecular orbital method

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Electronic structure calculations on K^+ ion channel protein

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

[Journal Article] The fragment molecular orbital method for geometry optimizations of polypeptides and proteins2007

Author(s)

Journal Title

Description

Data Source

[Journal Article] Ab initio fragment molecular orbital (FMO) method applied to analysis of the ligand-protein interaction in a pheromone-binding protein2005

Author(s)

Journal Title

Data Source

[Journal Article] Ab initio fragment molecular orbital (FMO) method applied to analysis of the ligand-protein interaction in a pheromone-binding protein2005

Author(s)

Journal Title

Description

Data Source

[Journal Article] The fragment molecular orbital method for geometry optimizations of polypeptides and proteins

Author(s)

Journal Title

Data Source

UEBAYASI Masami 上林 正巳

Research Projects

Research Products

Co-Researchers

Geometry optimizations of proteins using the ab initio fragment molecular orbital method

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Electronic structure calculations on K^+ ion channel protein

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

[Journal Article] The fragment molecular orbital method for geometry optimizations of polypeptides and proteins2007

Author(s)

Journal Title

Description

Data Source

[Journal Article] Ab initio fragment molecular orbital (FMO) method applied to analysis of the ligand-protein interaction in a pheromone-binding protein2005

Author(s)

Journal Title

Data Source

[Journal Article] Ab initio fragment molecular orbital (FMO) method applied to analysis of the ligand-protein interaction in a pheromone-binding protein2005

Author(s)

Journal Title

Description

Data Source

[Journal Article] The fragment molecular orbital method for geometry optimizations of polypeptides and proteins

Author(s)

Journal Title

Data Source

UEBAYASI Masami 上林正巳