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Characterization of Membrane Interactions with Lactoferricin Peptides by Both All-Atom and Coarse-Grained Molecular Dynamics Simulations, Solid-State NMR, and Fluorescence Spectroscopy

机译：全原子和粗粒分子动力学模拟，固态NMR和荧光光谱表征乳铁蛋白肽的膜相互作用

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Romo Tod D.; Horn Joshua; Greathouse Denise V.; Grossfield Alan;
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年度 2012
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1. Membrane binding of an acyl-lactoferricin B antimicrobial peptide from solid-state NMR experiments and molecular dynamics simulations. [J] . Romo TD, Bradney LA, Greathouse DV, Biochimica et biophysica acta. Biomembranes . 2011,第8期

机译：来自固态NMR实验和分子动力学模拟的酰基-乳铁蛋白B抗菌肽的膜结合。
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. Cylindrical to Spherical Shape transformations of Micelles using All-Atom and Coarse-Grained Molecular Dynamics Simulations [C] . Arpita Srivastava, Ananya Debnath International Conference on Advances in Basic Sciences . 2019

机译：使用全原子和粗粒分子动力学模拟的胶束圆柱形变换
5. Interactions of Alzheimer's Aβ25-35 Peptide with Cellular Membranes: An All-Atom Replica-Exchange Molecular Dynamics Investigation [D] . Smith, Amy K. 2019

机译：阿尔茨海默氏症Aβ25-35肽与细胞膜的相互作用：全原子复制交换分子动力学研究。
6. Membrane binding of an acyl-lactoferricin B antimicrobial peptide from solid-state NMR experiments and molecular dynamics simulations [O] . Tod D. Romo, Laura A. Bradney, Denise V. Greathouse, -1

机译：从固态NmR实验和分子动力学模拟中的酰基乳铁素乙抗微生物肽的膜结合
7. Membrane Interactions of an Acylated and Non-Acylated Lactoferricin Peptide by Solid-State NMR and Fluorescence Spectroscopy and Molecular Dynamics Simulations [O] . Greathouse Denise A., Romo Tod D., Grossfield Alan 2012

机译：固态核磁共振和荧光光谱法研究酰化和非酰化乳铁蛋白肽的膜相互作用

Characterization of Membrane Interactions with Lactoferricin Peptides by Both All-Atom and Coarse-Grained Molecular Dynamics Simulations, Solid-State NMR, and Fluorescence Spectroscopy

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