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JOURNALS
// Mendeleev Communications
// Archive
Mendeleev Commun.,
2005
Volume 15,
Issue 6,
Pages
253–256
(Mi mendc3772)
This article is cited in
1
paper
QSAR of inhibition of classical pathway of complement activation by dicarboxylic acids
S. V. Bureeva
a
,
J. E. Andia-Pravdivy
a
,
A. M. Bichucher
b
,
D. A. Orishchenko
a
,
A. P. Kaplun
a
a
M.V. Lomonosov Institute of Fine Chemical Technologies, MIREA - Russian Technological University, Moscow, Russian Federation
b
G.N. Gabrichevsky Research Institute of Epidemiology and Microbiology, Moscow, Russian Federation
Abstract:
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.
Language:
English
DOI:
10.1070/MC2005v015n06ABEH002143
Fulltext:
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Steklov Math. Inst. of RAS
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