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Acid-Base Interactions and Secondary Structures of Poly-L-Lysine Probed by 15N and 13C Solid State NMR and Ab initio Model Calculations

机译：15N和13C固态核磁共振和从头模型计算探测的聚L-赖氨酸的酸碱相互作用和二级结构

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Ra Dos; Volkmar Schimming; Sergio Tosoni; Hans-heinrich Limbach;
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1. Acid-Induced Amino Side-Chain Interactions and Secondary Structure of Solid Poly-L-lysine Probed by ~(15)N and ~(13)C Solid State NMR and ab Initio Model Calculations [J] . Alexandra Dos, Volkmar Schimming, Monique Chan Huot, Journal of the American Chemical Society . 2009,第22期

机译：〜（15）N和〜（13）C固态NMR和从头算模型计算探讨了酸诱导的氨基侧链相互作用和固体聚L-赖氨酸的二级结构
2. Effects of hydration on the acid-hase interactions and secondary structures of poly-L-lysine probed by ~(15)N and ~(13)C solid state NMR [J] . Alexandra Dos, Volkmar Schimming, Monique Chan-Huot Physical chemistry chemical physics: PCCP . 2010,第35期

机译：水合对〜（15）N和〜（13）C固态NMR探测的聚L-赖氨酸的酸-酶相互作用和二级结构的影响
3. NMR-Based Structural Modeling of Graphite Oxide Using Multidimensional 13C Solid-State NMR and ab Initio Chemical Shift Calculations [J] . Leah B. Casabianca† Medhat A. Shaibat† Weiwei W. Cai‡ Sungjin Park‡ Richard Piner‡ Rodney S. Ruoff‡ and Yoshitaka Ishii† Journal of the American Chemical Society . 2010,第16期

机译：基于多维13C固态NMR和从头算化学位移计算的基于NMR的氧化石墨结构建模
4. A study on molecular heteroconjugation equilibria modelling acid-base interactions in polipeptydes by using ab initio and potentiometric methods [C] . Mariusz Makowski, Joanna Makowska, Anna Kozak International Peptide Symposium;European Peptide Symposium . 2005

机译：用AB初始和电位方法研究酚酞菁酸碱相互作用的分子杂核平衡研究
5. Investigation of cadmium and zinc complexes using solid-state NMR and ab initio calculations. [D] . Kidambi, Srikanth Srinivasan. 2003

机译：使用固态NMR和从头算计算研究镉和锌络合物。
6. NMR-Based Structural Modeling of Graphite Oxide Using Multidimensional 13C Solid-State NMR and ab Initio Chemical Shift Calculations [O] . Leah B. Casabianca, Medhat A. Shaibat, Weiwei W. Cai, -1

机译：基于多维13C固态NMR和从头算化学位移计算的基于NMR的氧化石墨结构建模
7. NMR-Based Structural Modeling of Graphite Oxide Using Multidimensional 13C Solid-State NMR and ab Initio Chemical Shift Calculations [O] . Casabianca, Leah B., Shaibat, Medhat A., Cai, Weiwei W., 2010

机译：基于多维13C固态NMR和从头算化学位移计算的基于NMR的氧化石墨结构建模
8. Synthesis and Solid-State NMR Characterization of 13C- and 15N-Labelled N-Methylphthalimide: A Model Compound for Studying Polyimides. [R] . Jarrett, W. L., Mathias, L. J., Johnson, C. G. 1994

机译：13C-和15N-标记的N-甲基邻苯二甲酰亚胺的合成和固态NmR表征：用于研究聚酰亚胺的模型化合物。

Acid-Base Interactions and Secondary Structures of Poly-L-Lysine Probed by 15N and 13C Solid State NMR and Ab initio Model Calculations

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