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Computational Investigations into Nucleic Acid-Related Chemistry.

机译:核酸相关化学的计算研究。

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摘要

Nucleic acids are biopolymers of nucleotides, which are composed of a phosphate, nucleobase and ribose sugar. In addition to acting as the genetic carrier, nucleic acids play a variety of other important roles in biological systems. In this thesis, nucleic acid-related chemistry is investigated using computational methods.;Chapter 1 presents an overview of the problems addressed in this thesis, whereas Chapter 2 discusses various theoretical methods. Then, Chapter 3 investigates the feasibility of using the phosphate oxygens as the general base to catalyze the aminoacyl transfer reaction in histidyl-tRNA synthetase. Three possible mechanisms with different phosphate oxygens acting as the base to abstract the 3'-OH group of A76 were examined and compared. Chapter 4 elucidates the catalytic mechanism of the repair of an alkylated nucleobase by the enzyme AlkB. It was found that this mechanism consists of four stages and that our calculated barrier for the rate-controlling step is in good agreement with experimental studies. Chapter 5 addresses the catalytic mechanism of the HDV ribozyme. Both cytosine and hydrated Mg2+ ion were found to be involved in the reaction with the former acting as the acid and the latter as the base. Chapter 6 studies the protonation of guanine quartets and quartet stacks. Each quartet plane was found to be able to accept maximally two protons. Chapter 7 deals with the interactions of metal ions with ribose and locked ribose. Four metal ions, Na+, K+, Mg2+ and Cd2+ were chosen and their properties upon interacting with ribose and locked ribose were compared. Chapter 8 presents the influences of the selection of computational methods and chemical models on the amide bond formation as catalyzed by the ribosome. Two proton transfer processes involving four- and six-membered transition structures were systematically examined using a variety of methods. Finally, Chapter 9 summarizes the main conclusions and possible extensions of the current work.
机译:核酸是核苷酸的生物聚合物,由磷酸,核碱基和核糖组成。除了充当遗传载体外,核酸在生物系统中还扮演着其他重要角色。在本文中,我们使用计算方法研究了与核酸有关的化学。第一章概述了本文所要解决的问题,而第二章则讨论了各种理论方法。然后,第三章研究了使用磷酸氧作为一般碱催化组氨酸-tRNA合成酶中的氨酰基转移反应的可行性。研究并比较了以不同的磷酸氧作为碱提取A76的3'-OH基团的三种可能机理。第4章阐明了AlkB酶修复烷基化核碱基的催化机理。发现该机制由四个阶段组成,并且我们计算出的速率控制步骤的障碍与实验研究非常吻合。第5章介绍了HDV核酶的催化机理。发现胞嘧啶和水合的Mg 2+离子均参与反应,其中前者充当酸,后者充当碱。第6章研究了鸟嘌呤四重奏和四重奏堆栈的质子化。发现每个四重奏平面最多可以接受两个质子。第7章讨论了金属离子与核糖和锁定核糖的相互作用。选择了四种金属离子,Na +,K +,Mg2 +和Cd2 +,并比较了它们与核糖和锁定核糖相互作用时的性能。第8章介绍了计算方法和化学模型选择对核糖体催化酰胺键形成的影响。使用多种方法系统地检查了涉及四元和六元过渡结构的两个质子转移过程。最后,第9章总结了当前工作的主要结论和可能的扩展。

著录项

  • 作者

    Liu, Haining.;

  • 作者单位

    University of Windsor (Canada).;

  • 授予单位 University of Windsor (Canada).;
  • 学科 Chemistry Biochemistry.;Chemistry Physical.
  • 学位 Ph.D.
  • 年度 2009
  • 页码 193 p.
  • 总页数 193
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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