有机化学 ›› 2000, Vol. 20 ›› Issue (4): 564-569. 上一篇    下一篇

研究论文

光系统Ⅱ(PSⅡ)抑制剂的比较分子场研究

周卫红;文欣;孙命;杨霞;刘小兰;缪方明   

  1. 天津师范大学晶体化学研究所
  • 发布日期:2000-08-25

Comparative molecule field analysis of photosystem Ⅱ inhibitors

Zhou Weihong;Wen Xin;Sun Ming;Yang Xia;Liu Xiaolan;Miao Fangming   

  • Published:2000-08-25

以光系统Ⅱ抑制剂DISCO(DIStanceCOmparisons)模型的活性构象分子作为模板,利用比较分子场分析方法对三类结构不同的化合物进行了三维构效关系的研究。研究结果有助于对DISCO重叠模型的评估的新型PSⅡ抑制剂的设计与合成。

关键词: 抑制剂, 光系统II, 三维结构, 构效关系, 比较分子场

According to the comparative molecule field analysis (CoMFA), 3D- quantitative structure-activity relationships (3D-QSAR) of three series of different structural compounds were undertaken with the active conformers of the molecules chosen from DISCO(DIStance COmparisons) alignment model of different structural photosystem Ⅱ compounds as the templates. The results can be used to evaluate the reasonableness of the DISCO model and corresponding active conformation for the studied compounds, and to produce some clues for the design of new PSⅡ inhibitors.

Key words: INHIBITOR, THREE DIMENSIONAL STRUCTURE, STRUCTURE ACTIVITY RELATIONSHIP

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