1P-012 ヒトMTH1活性部位の二つのAsp残基のプロトネーション状態が異なる分子動力学シミュレーション(蛋白質-構造,第47回日本生物物理学会年会)
スポンサーリンク
概要
- 論文の詳細を見る
- 日本生物物理学会の論文
- 2009-09-20
著者
-
YAMAGATA Yuriko
Graduate School of Pharmaceutical Sciences, Kumamoto University
-
FUJIWARA Shin-ichi
Department of Drug Delivery Research, Graduate School of Pharmaceutical Sciences, Kyoto University
-
Yamagata Yuriko
Graduate School Of Pharmaceutical Sciences Kumamoto University
-
AMISAKI Takashi
Department of Biological Regulation, Faculty of Medicine, Tottori University
-
Fujiwara Shin-ichi
Department Of Biological Regulation Faculty Of Medicine Tottori University
-
Fujiwara Shin-ichi
Tottori University
-
Sawada Ken-ichiro
Department of Biological Regulation, Faculty of Medicine, Tottori University
-
Amisaki Takashi
Department Of Biological Regulation Faculty Of Medicine Tottori University
-
Sawada Ken-ichiro
Department Of Biological Regulation Faculty Of Medicine Tottori University
-
Fujiwara Shin-ichi
Fac. Med., Tottori Univ.
関連論文
- Fast Binding Kinetics and Conserved 3D Structure Underlie the Antagonistic Activity of Mutant TNF : Useful Information for Designing Artificial Proteo-Antagonists
- 分子動力学専用計算クラスタの開発とそれを利用した計算資源提供型グリッドの試み(グリッド応用)
- Prediction of Human Skin Permeability Using a Combination of Molecular Orbital Calculations and Artificial Neural Network
- Elongation in a β-Structure Promotes Amyloid-Like Fibril Formation of Human Lysozyme
- Antiproliferative Constituents in Plants 14. Coumarins and Acridone Alkaloids from Boenninghausenia japonica NAKAI(Pharmacognosy)
- Topographic MN-SSEPs (N18, N20 and N30) might characterize underlying CNS involvements in representative types of cerebral palsy
- 2P-031 分子動力学/結合自由エネルギー計算によるヒト血清アルブミン-warfarin結合に及ぼす脂肪酸の影響解析(蛋白質-構造機能相関,第47回日本生物物理学会年会)
- Steric and Allosteric Effects of Fatty Acids on the Binding of Warfarin to Human Serum Albumin Revealed by Molecular Dynamics and Free Energy Calculations
- 1P-012 ヒトMTH1活性部位の二つのAsp残基のプロトネーション状態が異なる分子動力学シミュレーション(蛋白質-構造,第47回日本生物物理学会年会)
- Syntheses and Anti-inflammatory Activities of O-Acyloximes. II
- An Alternative Two Stage Method via the EM-Algorithm for the Estimation of Population Pharmacokinetic Parameters
- Implementation and Evaluation of Multiple GridRPC Services for Molecular Dynamics Simulations of Proteins(グリッド)
- Gaussian Quadrature as a Numerical Integration Method for Estimating Area Under the Curve
- Cleavage of oxidized guanine nucleotide and ADP sugar by human NUDT5 protein
- 3PT106 分子動力学シミュレーションによるdGMP、8-oxo-dGMPのコンフォメーション比較 : イオンの影響(日本生物物理学会第50回年会(2012年度))
- Evaluation of a new scavenging method for the isolation of cigarette smoke components for use in animal studies
- Mechanism of the nucleotidyl-transfer reaction in DNA polymerase revealed by time-resolved protein crystallography
- Implementation and Evaluation of Multiple GridRPC Services for Molecular Dynamics Simulations of Proteins
- Elongation in a .BETA.-Structure Promotes Amyloid-Like Fibril Formation of Human Lysozyme.