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Combining Molecular and Spin Dynamics Simulations with Solid-State NMR: A Case Study of Amphiphilic Lysine–Leucine Repeat Peptide Aggregates

机译：用固态NMR结合分子和旋转动力学模拟：A壳种含两亲赖氨酸 - 亮氨酸重复肽聚集体的案例研究

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Prashant S. Emani; Yeneneh Y. Yimer; Stephen K. Davidowski; Rachel N. Gebhart; Helen E. Ferreira; Ilya Kuprov; Jim Pfaendtner; Gary P. Drobny;
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1. Combining Molecular and Spin Dynamics Simulations with Solid-State NMR: A Case Study of Amphiphilic Lysine-Leucine Repeat Peptide Aggregates [J] . Emani Prashant S., Yimer Yeneneh Y., Davidowski Stephen K., The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2019,第51期

机译：用固态NMR结合分子和旋转动力学模拟：A壳种含两亲赖氨酸 - 亮氨酸重复肽聚集体的案例研究
2. Combined Use of Replica-Exchange Molecular Dynamics and Magic-Angle-Spinning Solid-State NMR Spectral Simulations for Determining the Structure and Orientation of Membrane-Bound Peptide [J] . Keisuke Ikeda, Tomoshi Kameda, Erisa Harada The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2011,第29期

机译：副本交换分子动力学和魔术角旋转固态NMR谱模拟的结合使用，以确定膜结合肽的结构和方向
3. Combined Use of Replica-Exchange Molecular Dynamics and Magic-Angle-Spinning Solid-State NMR Spectral Simulations for Determining the Structure and Orientation of Membrane-Bound Peptide [J] . Keisuke Ikeda, Tomoshi Kameda, Erisa Harada The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2011,第29期

机译：副本交换分子动力学和魔术角旋转固态NMR谱模拟的结合使用，以确定膜结合肽的结构和方向
4. Interaction of Lysine Dendrigraft of 2nd Generation and Semax Peptide. Molecular Dynamics Simulation [C] . Igor Neelov, Elena Popova 2017 International Conference on Control, Artificial Intelligence, Robotics amp; Optimization . 2017

机译：第二代赖氨酸树突状移植物与Semax肽的相互作用。分子动力学模拟
5. Role of protein dynamics in the catalysis by 6-hydroxylmethyl-7,8-dihydropterin pyrophosphokinase: A combined NMR and molecular dynamics simulation study. [D] . Lu, Zhenwei. 2011

机译：蛋白质动力学在6-羟基甲基-7,8-二氢蝶呤焦磷酸激酶催化中的作用：结合NMR和分子动力学模拟研究。
6. Structure Topology and Tilt of Cell-Signaling Peptides Containing Nuclear Localization Sequences in Membrane Bilayers Determined by Solid-State NMR and Molecular Dynamics Simulation Studies [O] . Ayyalusamy Ramamoorthy, Senthil K. Kandasamy, Dong-Kuk Lee, -1

机译：固体核磁共振和分子动力学模拟研究确定膜双层中包含核定位序列的细胞信号肽的结构拓扑和倾斜
7. Cytosine ribose flexibility in DNA : a combined NMR 13C spin relaxation and molecular dynamics simulation study [O] . Duchardt-Ferner Elke, Nilsson Lennart, Schleucher Jürgen 2008

机译：DNA中的胞嘧啶核糖柔韧性：结合NMR 13C自旋弛豫和分子动力学模拟研究

Combining Molecular and Spin Dynamics Simulations with Solid-State NMR: A Case Study of Amphiphilic Lysine–Leucine Repeat Peptide Aggregates

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