Initial conformational dynamics in cyclic azobenzene peptides

机译：环状偶氮苯肽的初始构象动力学

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Conformational transitions in small cyclic chromopeptides are photoinduced and verified by NMR-analysis. Femtosecond UV/vis-spectroscopic analysis of a cyclic azo-octa- peptide reveals the sub-ps photoisomerization of the light-switch and the slower photoresponse of the peptide backbone.

机译：小环状染色体肽中的构象转变是光诱导的，并通过NMR分析加以验证。飞秒对环偶氮八肽的紫外/可见光谱分析揭示了光开关的亚ps光异构化和肽骨架的较慢光响应。

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来源
《The Twelfth International Conference on Ultrafast Phenomena, Jul 9-13, 2000, Charleston, South Carolina》|2000年|p.481-483|共3页
会议地点 Charieston SC(US)
作者
J. Wachtveitl; S. Spoerlein; W. Zinth; C. Renner; R. Behrendt; L. Moroder;
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作者单位

Sektion Physik, Ludwig-Maximilians-Universitaet Muenchen, Oettingenstr. 67, 80538 Munchen, Germany;

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会议组织
原文格式 PDF
正文语种 eng
中图分类物理学;
关键词
photochemistry; ultrafast spectroscopy;

机译：光化学超快光谱;

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1. Using H-1 and C-13 NMR chemical shifts to determine cyclic peptide conformations: a combined molecular dynamics and quantum mechanics approach [J] . Nguyen Q. Nhu N., Schwochert Joshua, Tantillo Dean J., Physical chemistry chemical physics: PCCP . 2018,第20期

机译：使用H-1和C-13 NMR化学变换来确定环肽构象：组合的分子动力学和量子力学方法
2. Conformational Effects in the Transport of Glucose through a Cyclic Peptide Nanotube: A Molecular Dynamics Simulation Study [J] . Seo Yongil, Song Yeonho, Schatz George C., The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2018,第34期

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3. Biologically relevant conformational features of linear and cyclic proteolipid protein (PLP) peptide analogues obtained by high-resolution nuclear magnetic resonance and molecular dynamics [J] . Kordopati Golfo G., Tzoupis Haralambos, Troganis Anastassios N., Journal of Computer-Aided Molecular Design . 2017,第9期

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4. Initial conformational dynamics in cyclic azobenzene peptides [C] . J. Wachtveitl, S. Spoerlein, W. Zinth, International conference on ultrafast phenomena . 2000

机译：环状偶氮苯肽中的初始构象动态
5. Part I: Structure and function in the NMDA ligand binding domain. Part II: Comparison of paclitaxel analogs through molecular dynamics simulation; solution conformations of cyclic peptides. [D] . Geballe, Matthew T. 2009

机译：第一部分：NMDA配体结合结构域中的结构和功能。第二部分：通过分子动力学模拟比较紫杉醇类似物；环肽的溶液构象。
6. Ultrafast Conformational Dynamics in Cyclic Azobenzene Peptides of Increased Flexibility [O] . J. Wachtveitl, S. Spörlein, H. Satzger, 2004

机译：循环偶氮苯肽具有更高的灵活性的超快构象动力学
7. Ultrafast Conformational Dynamics in Cyclic Azobenzene Peptides of Increased Flexibility [O] . Wachtveitl, J., Spörlein, S., Satzger, H., 2004

机译：循环偶氮苯肽具有更高的灵活性的超快构象动力学

Initial conformational dynamics in cyclic azobenzene peptides

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