CoMFA of artemisinin derivatives: Effect of location and size of lattice

被引:14
作者
Jung, M [1 ]
Kim, H [1 ]
机构
[1] Yonsei Univ, Dept Chem, Seoul 120749, South Korea
基金
新加坡国家研究基金会;
关键词
D O I
10.1016/S0960-894X(01)00361-4
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
A CoMFA study of artemisinin derivatives with changes of the location and the number of lattice points was performed. The location of probe atoms in a large lattice has practically no effect on the cross-validated r(2) value (r(cv)(2)). The selection of only 18 probe atoms around the peroxide bond, considering the action mechanism of artemisinin, provided a less time-demanding and more reliable CoMFA model, which forecasts better than the large lattice model despite the lower r(cv)(2) value. Only 1 Angstrom displacement of the small lattice caused a reduction of cross-validated r(2) value of more than 50%, which indicates the lattice location played an important role in this small lattice model. (C) 2001 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:2041 / 2044
页数:4
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