Okazaki Isao 岡崎功

… Alternative Names

OKAZAKI Isao 岡崎功

岡崎功オカザキイサオ

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Researcher Number	60332491
Other IDs
Affiliation (Current)	2025: 弘前大学, 理工学研究科, 講師
Affiliation (based on the past Project Information) *help	2007 – 2008: 弘前大学, 大学院・理工学研究科, 講師 2005 – 2006: 弘前大学, 理工学部, 講師 2002 – 2003: 弘前大学, 理工学部, 講師
Review Section/Research Field	Principal Investigator Physical chemistry Except Principal Investigator Biological Sciences / 基礎ゲノム科学 / Bioinformatics/Life informatics / Science and Engineering
Keywords	Principal Investigator ミオグロビン / SR8000 / version 0.8b / 点電荷近似 / ヘム / プログラム移植 / version 0.9.9 / ProteinDF / 揺らぎ / 蛋白質 / 全電子状態計算 … More Except Principal Investigator … More 分子動力学シミュレーション / 蛋白質 / アミノ酸置換 / 自由エネルギー計算 / 変性状態 / 天然状態 / 熱安定性 / force field parameter / quasi canonical orbital / localized orbital / ab initio all electron calculation / molecular dynamics simulation / atomic charge / protein / 力場パラメタ / 疑似カノニカル分子軌道 / 局在化軌道 / 非経験的全電子計算 / 原子電荷 / サブユニット / 並列計算機 / シミュレーション / 四次構造変化 / ヘモグロビン / 生体生命情報学 / 回転拡散係数 / 構造変化 / パッキング / ラクトアルブミン / フォールディング / 拡散係数 / 内部空洞 / シャペロニン Less

Large scale MD simulation studies on quaternary structural changes of hemoglobin
- Principal Investigator
  
  SAITO Minoru
- Project Period (FY)
  2008 – 2010
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Bioinformatics/Life informatics
- Research Institution
  Hirosaki University
制限空間内水溶液の特殊な物理化学的性質が蛋白質の折れ畳に及ぼす影響
- Principal Investigator
  
  斎藤稔
- Project Period (FY)
  2006 – 2007
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Review Section
  
  Science and Engineering
- Research Institution
  Hirosaki University
Development of more accurate molecular dynamics simulation method by combining ab initio all electron calculation method for proteins
- Principal Investigator
  
  SAITO Minoru
- Project Period (FY)
  2005 – 2006
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  基礎ゲノム科学
- Research Institution
  Hirosaki University
熱安定性計算に基づいた蛋白質の変性状態の構造予測
- Principal Investigator
  
  齋藤稔
- Project Period (FY)
  2003
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Review Section
  
  Biological Sciences
- Research Institution
  Hirosaki University
熱安定性計算に基づいた蛋白質の変性状態の構造予測
- Principal Investigator
  
  SAITO Minoru
- Project Period (FY)
  2002
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Review Section
  
  Biological Sciences
- Research Institution
  Hirosaki University
第一原理計算による蛋白質の構造揺らぎと電子状態の解明Principal Investigator
- Principal Investigator
  
  岡崎功
- Project Period (FY)
  2002 – 2003
- Research Category
  
  Grant-in-Aid for Young Scientists (B)
- Research Field
  
  Physical chemistry
- Research Institution
  Hirosaki University

All 2009 2007

All Journal Article Presentation

[Journal Article] Force-field parameters of the Ψ and Φ aroud glycosidic bonds to oxygen and sulfur atoms2009
- Author(s)
  Minoru Saito, Isao Okazaki
- Journal Title
  
  J.Comput.Chem. 30
  
  Pages: 2656-2665
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20500268
[Journal Article] A 45-ns molecular dynamics simulation of hemoglobin in water by vectorizing and parallelizing COSMOS90 on the Earth Simulator : dynamics of tertiary and quaternary structures2007
- Author(s)
  M.Saito, I.Okazaki
- Journal Title
  
  J.Comput.Chem. 28
  
  Pages: 1129-1136
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17510156
[Journal Article] A 45-ns molecular dynamics simulation of hemoglobin in water by vectorizing and parallelizing COSMOS90 on the Earth Simulator : dynamics of tertiary and quaternary structures2007
- Author(s)
  M.Saito, I.Okazaki
- Journal Title
  
  J. Comput. Chem. 28
  
  Pages: 1129-1136
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-17510156
[Journal Article] ns molecular dynamics simulation of hemoglobin in water by vectorizing and parallelizing COSMOS90 on the Earth Simulator : dynamics of tertiary and quaternary structures2007
- Author(s)
  M.Saito, I.Okazaki A 45
- Journal Title
  
  J.Comput.Chem. 28
  
  Pages: 1129-1136
- Data Source
  KAKENHI-PROJECT-18031003
[Presentation] 水中のシャペロニンの全自由度分子動力学シミュレーション2007
- Author(s)
  斎藤稔, 岡崎功
- Organizer
  日本蛋白質科学会
- Place of Presentation
  仙台国際センター
- Year and Date
  2007-05-24
- Data Source
  KAKENHI-PROJECT-18031003

1. SAITO Minoru (60196011)

# of Collaborated Projects: 5 results

# of Collaborated Products: 5 results
2. NAGAI Masako (60019578)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results

Okazaki Isao 岡崎 功

OKAZAKI Isao 岡崎 功

岡崎 功 オカザキ イサオ

Research Projects

Research Products

Co-Researchers

Large scale MD simulation studies on quaternary structural changes of hemoglobin

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

制限空間内水溶液の特殊な物理化学的性質が蛋白質の折れ畳に及ぼす影響

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

Development of more accurate molecular dynamics simulation method by combining ab initio all electron calculation method for proteins

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

熱安定性計算に基づいた蛋白質の変性状態の構造予測

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

熱安定性計算に基づいた蛋白質の変性状態の構造予測

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

第一原理計算による蛋白質の構造揺らぎと電子状態の解明Principal Investigator

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

[Journal Article] Force-field parameters of the Ψ and Φ aroud glycosidic bonds to oxygen and sulfur atoms2009

Author(s)

Journal Title

Data Source

[Journal Article] A 45-ns molecular dynamics simulation of hemoglobin in water by vectorizing and parallelizing COSMOS90 on the Earth Simulator : dynamics of tertiary and quaternary structures2007

Author(s)

Journal Title

Description

Data Source

[Journal Article] A 45-ns molecular dynamics simulation of hemoglobin in water by vectorizing and parallelizing COSMOS90 on the Earth Simulator : dynamics of tertiary and quaternary structures2007

Author(s)

Journal Title

Description

Data Source

[Journal Article] ns molecular dynamics simulation of hemoglobin in water by vectorizing and parallelizing COSMOS90 on the Earth Simulator : dynamics of tertiary and quaternary structures2007

Author(s)

Journal Title

Data Source

[Presentation] 水中のシャペロニンの全自由度分子動力学シミュレーション2007

Author(s)

Organizer

Place of Presentation

Year and Date

Data Source

Okazaki Isao 岡崎功

OKAZAKI Isao 岡崎功

岡崎功オカザキイサオ