Protein dynamics from NMR

Kay LE.

首页> 外文期刊>Nature structural biology >Protein dynamics from NMR

【24h】

Protein dynamics from NMR

机译：NMR的蛋白质动力学

获取原文

获取原文并翻译 | 示例

掌桥外文数据库（机构版） >>

开具论文收录证明 >>

文献代查 >>

页面导航

摘要
著录项
相似文献
相关主题

摘要

In the past several years a significant number of new multidimensional NMR methods have been developed to study molecular dynamics spanning a wide range of time scales. Applications involving a large number of biological systems have emerged and correlations with function established. Unique insights are obtained that are not available from structure alone, indicating the importance of dynamics studies for understanding function. [References: 52]

机译：在过去的几年中，已经开发了许多新的多维NMR方法来研究跨越很大时间范围的分子动力学。已经出现了涉及大量生物系统的应用，并且已经建立了与功能的相关性。所获得的独特见解无法仅从结构中获得，这表明动力学研究对于理解功能的重要性。 [参考：52]

著录项

来源
《Nature structural biology》 |1998年第ss期|共5页
作者
Kay LE.;
展开▼
作者单位

展开▼
收录信息
原文格式 PDF
正文语种 eng
中图分类生物科学;
关键词
Dna-binding domain; Pancreatic trypsin-inhibitor; Model-free approach; Multiplet relaxation; Backbone dynamics; Human ubiquitin; Sh2 domain; Spectroscopy; Flexibility; Recognition;

机译：Dna结合结构域;胰蛋白酶抑制剂;无模型方法;多重松弛;骨动力学;人遍在蛋白;Sh2结构域;光谱学;灵活性;识别;

相似文献

外文文献
中文文献
专利

1. Exploring the dynamic information content of a protein NMR structure: comparison of a molecular dynamics simulation with the NMR and X-ray structures of Escherichia coli ribonuclease HI. [J] . Philippopoulos M, Lim C Proteins: Structure, Function, and Genetics . 1999,第1期

机译：探索蛋白质NMR结构的动态信息内容：将分子动力学模拟与大肠杆菌核糖核酸酶HI的NMR和X射线结构进行比较。
2. 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
3. Assessment of the Use of NMR Chemical Shifts as Replica-Averaged Structural Restraints in Molecular Dynamics Simulations to Characterize the Dynamics of Proteins [J] . Carlo Camilloni, Andrea Cavalli, Michele Vendruscolo The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2013,第6期

机译：评估在分子动力学模拟中表征蛋白质动力学的NMR化学位移作为副本平均结构约束的使用
4. Structure and Dynamics of Paramagnetic Proteins by NMR [C] . Milka Kostic, Thomas C. Pochapsky, American Chemical Society, American Chemical Society national meeting . 2003

机译：NMR的顺磁蛋白的结构和动态
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. 1SD-01 Dynamic study of proteins by the SAIL-NMR method(1SD Dynamical aspects of proteins by NMR,The 49th Annual Meeting of the Biophysical Society of Japan) [O] . Mitsuhiro Takeda, Masatsune Kainosho 2011

机译：1SD-01 Sail-NMR方法的蛋白质动态研究（NMR的1SD蛋白质动态方面，日本生物物理学学会第49次年会）
8. Applications of NMR to the Dynamics of Carbohydrates; Simplifying NMR Spectra of Proteins [R] . Lacelle, S. 1985

机译：核磁共振在碳水化合物动力学中的应用;简化蛋白质的核磁共振谱

Protein dynamics from NMR

摘要

著录项

相似文献

相关主题

期刊订阅