首页> 外文期刊>Bulletin of the Korean Chemical Society >Comparative Molecular Field Analysis(CoMFA)and Comparative Molecular Similarity Index Analysis(CoMSIA)Study of Mutagen X
【24h】

Comparative Molecular Field Analysis(CoMFA)and Comparative Molecular Similarity Index Analysis(CoMSIA)Study of Mutagen X

机译:诱变剂X的比较分子场分析(CoMFA)和比较分子相似性指数分析(CoMSIA)研究

获取原文
获取原文并翻译 | 示例
           

摘要

Mutagen X(MX)exists in our drinking water as the bi-products of chlorine disinfection.Being one of the most potent mutagen,it attracted much attention from many researchers.MX and its analogs are synthesized and modeled by quantitative structure activity relationship(QSAR)methods.As a result,factors affecting this class of compounds have been found to be steric and electrostatic effects.We tried to collect all the data available from the literature.With both CoMFA and CoMSIA various combinations of physiochemical parameters were systematically studied to produce reasonable 3-dimensional models.The best model for CoMFA gave q~2=0.90 and r=0.97,while for CoMSIA q2=0.85 and r=0.94.So the models seem to be reasonable.Unlike previous result of CoMFA,in our case steric parameter alone gave the best statistics.Although the steric contribution was found to be the most important in both CoMFA and CoMSIA,steric parameter along with electrostatic parameter produced slightly better model in CoMSIA.Overall,steric contribution is clearly the most important single factor.However,when we compare chlorine and bromine substitution,chlorine substitution can be more mutagenic.This indicates that other factors such as electrostatic effect also influence the mutagenicity.From the contour maps,steric contribution seems to be focused on rather small area near C6 substituent of the furanone ring,rather than C3 substituent.Therefore the locality of steric contribution can play a significant role in mutagenicity.
机译:突变X(MX)作为氯消毒的副产物存在于我们的饮用水中。它是最有效的诱变剂之一,引起了许多研究人员的关注。MX及其类似物是通过定量结构活性关系(QSAR)合成和建模的结果),已发现影响此类化合物的因素是空间效应和静电效应。我们试图收集文献中提供的所有数据。使用CoMFA和CoMSIA系统地研究了各种理化参数组合以产生合理的3维模型.CoMFA的最佳模型给出q〜2 = 0.90和r = 0.97,而CoMSIA的最佳模型给出q〜2 = 0.85和r = 0.94。因此这些模型似乎是合理的。与我们先前的CoMFA结果不同尽管空间参数在CoMFA和CoMSIA中都是最重要的,但空间参数和静电参数在CoMSIA中产生的模型稍好一些。总体而言,空间贡献显然是最重要的单个因素。但是,当我们比较氯和溴取代时,氯取代可能更具致突变性。这表明静电效应等其他因素也影响致突变性。从等高线图中,空间贡献似乎集中在呋喃酮环的C6取代基附近的较小区域上,而不是C3取代上。因此,空间贡献的局部性可以在诱变中发挥重要作用。

著录项

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