The polypeptide QSAR and computer-aided molecular design

被引：0
作者：
Ding, JJ [1 ]
Ding, XQ [1 ]
Zhao, LF [1 ]
Chen, JS [1 ]
机构：
[1] Beijing Inst Pharmaceut Chem, Beijing 102205, Peoples R China
来源：
PROGRESS IN CHEMISTRY | 2005年 / 17卷 / 01期
关键词：
polypeptide QSAR; genetic algorithm; artificial neural networks; peptidomimetics; virtual combinatorial peptide library;
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
The advances in polypeptide QSAR and computer-aided molecular design are reviewed. The chemical structure descriptors and statistical method of mathematical modeling in the polypeptide QSAR study are introduced in detail. The application of peptidomimetics and virtual combinatorial peptide library in the computer-aided polypeptide design are brielfly described.
引用
收藏
页码：130 / 136
页数：7
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