首页> 外文学位 >Applications of quantum mechanics and molecular mechanics in understanding of organic reaction mechanisms and ligand-protein interactions.
【24h】

Applications of quantum mechanics and molecular mechanics in understanding of organic reaction mechanisms and ligand-protein interactions.

机译:量子力学和分子力学在理解有机反应机理和配体-蛋白质相互作用中的应用。

获取原文
获取原文并翻译 | 示例

摘要

Understanding of chemical interactions between molecules is critically important in obtaining a global picture of an organism functioning.I used highly accurate quantum mechanical methods to study reaction pathways and conformational preferences in a model Chichibabin reaction. This classical reaction has been influential not only in the development of heterocyclic chemistry but also in production of aminopyridines and their derivatives for the pharmaceutical industry. The mechanism proposed on the calculations is consistent with earlier experimental observations such as obtaining a byproduct and hydrogen gas formation.As an extension of the use of the computational methods, I used molecular mechanics methods to obtain different models of interactions between proteins and small molecules. This technique is widely used in zero-stage drug development to identify potent ligands for a particular protein. In the first application we found five potential inhibitor lead compounds for enzyme fructose-1,6-biphosphatase participating in regulation of blood glucose level. We also applied this technique to find potent inhibitors of acetylcholinesterase. Application of these compounds carries the promise of becoming potential therapeutics against type II diabetes (FBPase) and Alzheimer's disease (AChE) respectively and their use may be extended to other similar types of diseases.In further studies, I studied proteins and their ability to bind specific small molecules. An interesting example is the xenobiotic and steroid-responsive human pregnane X-receptor (PXR). The reason it binds a broad range of structurally diverse compounds is the unique smooth and almost spherical binding site with five hot spots located on four different sites of the pocket and one close to the center. Depending on the ligand shape and size, it fits into two, three or more hot spot regions. The importance of PXR is associated with the identification of the presence of steroids and xenobiotic, and with responses up-regulates the expression of proteins involved in detoxification in the body. Study was extended to the peroxisome proliferator-activated receptor (PPAR) gamma that binds phthalates, the class of organic compounds widely used as plasticizers in chemical industry.
机译:了解分子之间的化学相互作用对于获得生物体功能的全局图片至关重要。我使用了高度精确的量子力学方法来研究奇奇巴宾反应模型中的反应途径和构象偏好。这种经典反应不仅对杂环化学的发展有影响,而且对制药业的氨基吡啶及其衍生物的生产也有影响。计算中提出的机理与早期的实验观察结果一致,如获得副产物和形成氢气。作为计算方法的扩展,我使用分子力学方法获得了蛋白质与小分子之间相互作用的不同模型。该技术广泛用于零阶段药物开发中,以鉴定特定蛋白质的有效配体。在第一个应用中,我们发现了5种潜在的抑制果糖-1,6-双磷酸酶的先导化合物参与血糖水平的调节。我们还应用了该技术来发现乙酰胆碱酯酶的有效抑制剂。这些化合物的应用有望成为分别针对II型糖尿病(FBPase)和阿尔茨海默氏病(AChE)的潜在疗法,它们的应用可能会扩展到其他类似类型的疾病。在进一步的研究中,我研究了蛋白质及其结合能力。特定的小分子。一个有趣的例子是异生物素和类固醇反应性人类妊娠X受体(PXR)。它能结合多种结构多样的化合物的原因是独特的光滑且几乎呈球形的结合位点,在口袋的四个不同位置上有五个热点,一个热点靠近中心。根据配体的形状和大小,它适合两个,三个或更多热点区域。 PXR的重要性与识别类固醇和异种生物的存在有关,并与反应上调了体内排毒相关的蛋白质的表达。研究扩展到了与邻苯二甲酸酯结合的过氧化物酶体增殖物激活受体(PPAR)γ,后者是化学工业中广泛用作增塑剂的一类有机化合物。

著录项

  • 作者

    Rudnitskaya, Aleksandra N.;

  • 作者单位

    University of Massachusetts Boston.;

  • 授予单位 University of Massachusetts Boston.;
  • 学科 Biology Biostatistics.Chemistry Biochemistry.Chemistry Organic.Chemistry Physical.
  • 学位 Ph.D.
  • 年度 2010
  • 页码 261 p.
  • 总页数 261
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号