QSAR of inhibition of classical pathway of complement activation by dicarboxylic acids

被引：1

作者：

Bureeva, SV ^{[1
]}

Andia-Pravdivya, JE

Bichucher, AM

Orishchenko, DA

Kaplun, AP

机构：

[1] MV Lomonosov State Acad Fine Chem Technol, Dept Biotechnol, Moscow 119571, Russia

[2] GN Gabrichevsky Res Inst Epidemiol & Microbiol, Moscow 125212, Russia

来源：

MENDELEEV COMMUNICATIONS | 2005年 / 15卷 / 06期

关键词：

D O I：

10.1070/MC2005v015n06ABEH002143

中图分类号：

O6 [化学];

学科分类号：

0703 [化学];

摘要：

The influence of distance between charges, hydrophobic and electronic parameters of aliphatic and aromatic dicarboxylic acids on the complement-inhibiting activity (CIA) has been ascertained using the QSAR method.

引用

页码：253 / 256

页数：4

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