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Analysis of 15 N– 1 H NMR Relaxation in Proteins by a Combined Experimental and Molecular Dynamics Simulation Approach: Picosecond–Nanosecond Dynamics of the Rho GTPase Binding Domain of Plexin-B1 in the Dimeric State Indicates Allosteric Pathways

机译：通过组合的实验和分子动力学模拟方法分析蛋白质中的15 N– 1 H NMR弛豫：处于二聚状态的Plexin-B1 Rho GTPase结合域的皮秒-纳秒动力学表明变构途径

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International audience

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Zerbetto, Mirco; Anderson, Ross; Bouguet-Bonnet, Sabine; Rech, Mariano; Zhang, Liqun; Meirovitch, Eva; Polimeno, Antonino; Buck, Matthias;
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1. Analysis of ~(15)N-~1H NMR Relaxation in Proteins by a Combined Experimental and Molecular Dynamics Simulation Approach: Picosecond-Nanosecond Dynamics of the Rho GTPase Binding Domain of Plexin-Bl in the Dimeric State Indicates Allosteric Pathways [J] . Mirco Zerbetto, Ross Anderson, Sabine Bouguet-Bonnet The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2013,第1期

机译：通过组合的实验和分子动力学模拟方法分析蛋白质中的〜（15）N-〜1H NMR弛豫：Plexin-Bl的Rho GTPase结合域在二聚状态下的皮秒-纳秒动力学表明变构途径
2. Compensatory and long-range changes in picosecond-nanosecond main-chain dynamics upon complex formation: N-15 relaxation analysis of the free and bound states of the ubiquitin-like domain of human plexin-B1 and the small GTPase Rac1 [J] . Bouguet-Bonnet S, Buck M Journal of Molecular Biology . 2008,第5期

机译：皮秒级至纳秒级主链动力学在复杂形成时的补偿性和远距离变化：N-15弛豫分析人plexin-B1泛素样结构域和小GTPase Rac1的自由状态和结合状态
3. N-15-H-Related Conformational Entropy Changes Entailed By Plexin-B1 RBD Dimerization: Combined Molecular Dynamics/NMR Relaxation Approach [J] . Zerbetto Mirco, Meirovitch Eva The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2017,第14期

机译：PLEXIN-B1 RBD二聚化的N-15-H相关构象熵变化：组合分子动力学/ NMR松弛方法
4. HDX-TIMS-MS and molecular dynamics reveal folding pathways in DNA-binding proteins [C] . Emily Schenk, Frederic Nau, Genevieve Gozo, ASMS Conference on Mass Spectrometry and Allied Topics . 2015

机译：HDX-TIMS-MS和分子动力学在DNA结合蛋白中显示折叠途径
5. Protein Dynamics, Loop Motions and Protein-Protein Interactions Combining Nuclear Magnetic Resonance (NMR) Spectroscopy with Molecular Dynamics (MD) Simulations. [D] . Gu, Yina. 2016

机译：结合核磁共振（NMR）光谱和分子动力学（MD）模拟的蛋白质动力学，循环运动和蛋白质相互作用。
6. Analysis of 15N-1H NMR Relaxation in Proteins by a Combined Experimental and Molecular Dynamics Simulation Approach: Picosecond-Nanosecond Dynamics of the Rho GTPase Binding Domain of Plexin-B1 in the Dimeric State Indicates Allosteric Pathways [O] . Mirco Zerbetto, Ross Anderson, Sabine Bouguet-Bonnet, -1

机译：通过组合实验和分子动力学模拟方法分析蛋白质中的15N-1H NMR弛豫：二聚体rOLIN-B1的rho GTPase结合结构域的PicoSecond-纳秒动态表明了颠覆途径
7. Analysis of 15 N– 1 H NMR Relaxation in Proteins by a Combined Experimental and Molecular Dynamics Simulation Approach: Picosecond–Nanosecond Dynamics of the Rho GTPase Binding Domain of Plexin-B1 in the Dimeric State Indicates Allosteric Pathways [O] . Zerbetto, Mirco, Anderson, Ross, Bouguet-Bonnet, Sabine, 2013

机译：通过组合的实验和分子动力学模拟方法分析蛋白质中的15 N– 1 H NMR弛豫：处于二聚状态的Plexin-B1的Rho GTPase结合域的皮秒-纳秒动力学表明变构途径

Analysis of 15 N– 1 H NMR Relaxation in Proteins by a Combined Experimental and Molecular Dynamics Simulation Approach: Picosecond–Nanosecond Dynamics of the Rho GTPase Binding Domain of Plexin-B1 in the Dimeric State Indicates Allosteric Pathways

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