基于范数指数定量构效关系预测<em>β</em>-环糊精络合常数

引用本文: 钱海城, KANWAL Shahid, 贾青竹, 王强, 计惠芬, 朱志臣, 夏淑倩, 马沛生. 基于范数指数定量构效关系预测β-环糊精络合常数[J]. 物理化学学报, 2015, 31(5): 893-898. doi: 10.3866/PKU.WHXB201503193 shu

Citation: QIAN Hai-Cheng, KANWAL Shahid, JIA Qing-Zhu, WANG Qiang, JI Hui-Fen, ZHU Zhi-Chen, XIA Shu-Qian, MA Pei-Sheng. Norm Index-Based Quantitative Structure-Activity Relationship to Predict β-Cyclodextrin Complex Binding Constants[J]. Acta Physico-Chimica Sinica, 2015, 31(5): 893-898. doi: 10.3866/PKU.WHXB201503193 shu

基于范数指数定量构效关系预测β-环糊精络合常数

基金项目:
国家自然科学基金(21306137, U1162104)资助项目 (21306137, U1162104)

摘要:

环糊精在药剂学领域中是一类重要的包结化合物, 其中络合物稳定常数(logK)是一个关键评价参数. 本研究基于扩展距离矩阵提出了一组范数指数, 利用多种计算方法构建了系列定量构效关系模型, 并对233种化合物与β-环糊精的logK进行了计算预测. 计算结果表明基于扩展距离矩阵范数建立的系列定量构效关系模型均能较好预测logK; 其中利用最小二乘-支撑向量机方法建立的模型预测效果最好, 其预测结果的相关性系数R和留一、留十交叉验证相关性系数(Q_LOO,Q_LTO)分别为0.9587、0.8775和0.8732. 与文献方法对比结果表明, 本工作的预测结果在准确性和稳定性上有着显著的改善, 且能分辨同分异构体. 本课题组前期研究成果和本项工作表明基于范数指数构建的定量构效关系不仅适用于计算化合物的基础物理化学性质, 还能应用到化学反应过程相关常数的准确预测.

关键词:

English

Norm Index-Based Quantitative Structure-Activity Relationship to Predict β-Cyclodextrin Complex Binding Constants

1.
1 School of Material Science and Chemical Engineering, Tianjin University of Science and Technology, Tianjin 300457, P. R. China;
2 School of Marine Science and Engineering, Tianjin University of Science and Technology, Tianjin 300457, P. R. China;
3 School of Science, Tianjin University of Urban Construction, Tianjin 300384, P. R. China;
4 School of Chemical Engineering and Technology, Tianjin University, Tianjin 300072, P. R. China
Received Date: 09 February 2015
Available Online: 08 May 2015
Fund Project:
国家自然科学基金(21306137, U1162104)资助项目

Abstract:

Cyclodextrins (CDs) are widely used in the pharmaceutical industry, and the complex stability constant (logK) is an important evaluation target for CD inclusion complexes. In this work, the structures of the inclusion complexes of 233 compounds with β-cyclodextrin (β-CD) were investigated by the quantitative structure-activity relationship (QSAR) method based on a new set of norm indexes proposed by our group. Here, using several arithmetic approaches, a set of QSAR models based on these new norm indexes were developed to predict the logK values of the β-CD complexes. The results showed that all of the norm indexbased- QSAR models could predict logK well, and the best QSAR model was obtained using the least-squares support vector machine method with correlation coefficient (R), leave-one/ten-out validation correlation coefficient (Q_LOO and Q_LTO) values of 0.9587, 0.8775, and 0.8732, respectively. Comparison with other methods suggested that our method performed better for predicting the logK values of β-CD complexes in terms of both accuracy and stability, especially for the discrimination of isomer structures. The results of this and previous studies demonstrate that it might be possible to use the norm index-based model to predict not only the basic physical-chemical properties, but also the chemical reaction-related constants of organic compounds.

Key words:

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1.
沈阳化工大学材料科学与工程学院沈阳 110142

基于范数指数定量构效关系预测β-环糊精络合常数

English

Norm Index-Based Quantitative Structure-Activity Relationship to Predict β-Cyclodextrin Complex Binding Constants

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通讯作者: 陈斌, bchen63@163.com

中国化学会秘书处

基于范数指数定量构效关系预测β-环糊精络合常数

English

Norm Index-Based Quantitative Structure-Activity Relationship to Predict β-Cyclodextrin Complex Binding Constants

CCS Chemistry：嵌段共聚物自组装成 “三明治”二维有机材料，实现纳米级压力传感功能

CCS Chemistry：颜徐州、鲍哲南： 你的皮肤可能是一片SPMs

CCS Chemistry：工作高效不疲劳，只须让催化剂动起来

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