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Study of protein conformational and interaction dynamics by molecular dynamics simulations and nuclear magnetic resonance experiments

机译：通过分子动力学模拟和核磁共振实验研究蛋白质的构象和相互作用动力学

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作者
Sgourakis, Nikolaos G.;
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作者单位

Rensselaer Polytechnic Institute;

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授予单位 Rensselaer Polytechnic Institute;
学科
学位 Ph.D.
年度 2009
页码 126 p.
总页数 126
原文格式 PDF
正文语种 eng
中图分类
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1. Gramicidin A Backbone and Side Chain Dynamics Evaluated by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Experiments. I: Molecular Dynamics Simulations [J] . Helgi I. Ingolfcson, Yuhui Li, Vitaiy V. Vostrikov The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2011,第22期

机译：Gramicidin A骨架和侧链动力学通过分子动力学模拟和核磁共振实验评估。一：分子动力学模拟
2. Molecular Dynamics Simulations Combined with Nuclear Magnetic Resonance and/or Small-Angle X-ray Scattering Data for Characterizing Intrinsically Disordered Protein Conformational Ensembles [J] . Chan-Yao-Chong Maud, Durand Dominique, Ha-Duong Tap Journal of chemical information and modeling . 2019,第5期

机译：分子动力学模拟结合核磁共振和/或小角X射线散射数据，用于表征本质无序的蛋白质构象集合
3. Fractional protein dynamics seen by nuclear magnetic resonance spectroscopy: Relating molecular dynamics simulation and experiment [J] . Calandrini V., Abergel D., Kneller G.R. The Journal of Chemical Physics . 2010,第14期

机译：核磁共振波谱观察到的分数蛋白质动力学：相关的分子动力学模拟和实验
4. Interactions between enamel proteins and Rutile (110) surface: A Molecular Dynamics Simulation Study [C] . Hongping Zhang, Xiong Lu, Xuegang Luo, World biomaterials congress . 2012

机译：牙釉质蛋白与金红石（110）表面之间的相互作用：分子动力学模拟研究
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. Gramicidin A Backbone and Side Chain Dynamics Evaluated by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Experiments. II: Nuclear Magnetic Resonance Experiments [O] . Vitaly V. Vostrikov, Hong Gu, Helgi I. Ingólfsson, -1

机译：Gramicinin通过分子动力学模拟和核磁共振实验评估的骨干和侧链动力学。 II：核磁共振实验
7. Gramicidin A Backbone and Side Chain Dynamics Evaluated by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Experiments. II: Nuclear Magnetic Resonance Experiments [O] . Vitaly V. Vostrikov, Hong Gu, Helgi I. Ingólfsson, 2011

机译：Gramicinin通过分子动力学模拟和核磁共振实验评估的骨干和侧链动力学。 II：核磁共振实验

Study of protein conformational and interaction dynamics by molecular dynamics simulations and nuclear magnetic resonance experiments

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