上海交通大学学报(医学版)

• 论著(基础研究) • 上一篇    下一篇

光敏剂亚甲蓝及其衍生物的构效关系研究

田薇1,2,沈倩诚1,宋堃1,张健1   

  1. 1.上海交通大学 基础医学院病理生理学教研室 细胞分化与凋亡教育部重点实验室, 上海 200025; 2.复旦大学附属闵行医院药剂科, 上海 201199
  • 出版日期:2016-07-28 发布日期:2016-08-31
  • 通讯作者: 张健, 电子信箱: jian.zhang@sjtu.edu.cn。
  • 作者简介:田薇(1987—), 女, 硕士生; 电子信箱: annewei_87@126.com。

Study on the quantitative structure-activity relationship of photosensitizer methylene blue and its derivatives

TIAN Wei1,2, SHEN Qian-cheng1, SONG Kun1, ZHANG Jian1   

  1. 1.Department of Pathophysiology, Key Laboratory of Cell Differentiation and Apoptosis of Chinese Ministry of Education, Basic Medicine Faculty,Shanghai Jiao Tong University, Shanghai 200025, China; 2.Department of Pharmaceutical, Minhang Hospital Affiliated to Fudan University, Shanghai 201199, China
  • Online:2016-07-28 Published:2016-08-31

摘要:

目的 预测亚甲蓝及其衍生物的最大吸收峰,构建最大吸收峰与结构之间的构效关系(QSAR)模型。方法 利用收集到的18个亚甲蓝及其衍生物的结构和最大吸收峰数据,采用怀卡托智能分析环境(WEKA)的方法对数据进行归一化,建模和预测。结果 通过交叉验证和外部测试集对建立的拟合模型进行检测,得到相关系数R值分别为0.8和0.9。结论 通过WEKA的方法成功建立了亚甲蓝及其衍生物的结构和吸收峰的QSAR模型。该模型可为此类化合物开发为光敏剂提供依据,为某些有潜质的化合物进行结构改造做前期准备。

关键词: 亚甲蓝, 衍生物, 结构, 吸收峰, 怀卡托智能分析环境

Abstract:

Objective To estimate the absorption peak of methylene blue and its derivatives and construct a quantitative structure-activity relationship (QSAR) model for the absorption peak and structure. Methods Structure and absorption peak data of methylene blue and 17 derivatives were collected. The Waikato Environment for Knowledge Analysis (WEKA) method was used to normalize the data and conduct the modeling and prediction. Results The constructed fitting model was tested via cross validation and an external test set. The values of derived correlation coefficient R of the model from two tests were 0.8 and 0.9. Conclusion A QSAR model for the structure and absorption peak of methylene blue and its derivatives has been successfully constructed via WEKA method. This model can provide evidence for developing these compounds into photosensitizer and transforming structures for some potential compounds.

Key words: methylene blue, derivatives; structure; absorption peak; Waikato Environment for Knowledge Analysis