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S09A1 NMR analysis of subunit conformational change induced by ligand binding in F_1-ATPase(Mechanism of F_1-ATPase Molecular Motor-A Cross Talk among Single Molecule, Structural Biology, and Molecular Simulation Studies-)

机译：S09A1 NMR分析用配体结合在F_1-ATP酶中诱导的亚基构象变化（F_1-ATP酶的机理 - 单分子，结构生物学和分子模拟研究中的交叉聊天 - ）

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Hiromasa Yagi; Hideo Akutsu;
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年度 2007
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1. Mechanism of the Conformational Change of the F_1-ATPase β Subunit Revealed by Free Energy Simulations [J] . Yuko Ito, Tomotaka Oroguchi, Mitsunori Ikeguchi Journal of the American Chemical Society . 2011,第10期

机译：自由能模拟揭示的F_1-ATPaseβ亚基构象变化的机理
2. Domain motion of individual F_1-ATPase β-subunits during unbiased molecular dynamics simulations [J] . Kleinekath?fer U., Isralewitz B., Dittrich M., The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2011,第25期

机译：无偏分子动力学模拟中各个F_1-ATPaseβ亚基的域运动
3. A Molecular Dynamic Analysis of Interaction between the γ-Subunit and a C-terminal Fragment of the β-Subunit of F_1-ATPase [J] . A. N. Malyan Doklady biochemistry & biophysics . 2010,第maraaapra期

机译：分子动力学分析F_1-ATPase的γ亚基和β亚基的C末端片段之间的相互作用
4. Molecular dynamics of the immune checkpoint Programmed Cell Death Protein I, PD-1: Conformational changes of the BC-loop upon binding of the ligand PD-L1 and the monoclonal antibody nivolumab [C] . Bernhard Roither, Chris Oostenbrink, Wolfgang Schreiner IEEE International Conference on Bioinformatics and Biomedicine . 2019

机译：免疫检查点的分子动力学程序性细胞死亡蛋白I，PD-1：配体PD-L1与单克隆抗体nivolumab结合后BC环的构象变化
5. Molecular dynamics simulations of binding, unfolding, and global conformational changes of signaling and adhesion molecules. [D] . Chen, Wei. 2009

机译：信号和粘附分子的结合，展开和整体构象变化的分子动力学模拟。
6. Structural Changes Due to Antagonist Binding in Ligand Binding Pocket of Androgen Receptor Elucidated Through Molecular Dynamics Simulations [O] . Sugunadevi Sakkiah, Rebecca Kusko, Bohu Pan, 2018

机译：分子动力学模拟阐明了雄激素受体配体结合口袋中拮抗剂结合引起的结构变化
7. S09A3 Conformational changes of the catalytic subunit β in single F_1-ATPase molecules revealed by TIRF microscopy with polarization modulation(Mechanism of F_1-ATPase Molecular Motor-A Cross Talk among Single Molecule, Structural Biology, and Molecular Simulation Studies-) [O] . Tomoko Masaike, Fumie Koyama, Masasuke Yoshida, 2007

机译：TiRF显微镜催化亚单位β的构象变化通过TiRF显微镜与偏振调制（F_1-ATP酶分子马达的机理 - 单分子，结构生物学和分子模拟研究中的交叉聊天 - ）

S09A1 NMR analysis of subunit conformational change induced by ligand binding in F_1-ATPase(Mechanism of F_1-ATPase Molecular Motor-A Cross Talk among Single Molecule, Structural Biology, and Molecular Simulation Studies-)

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