RUS  ENG
Full version
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. Bureevaa, J. E. Andia-Pravdivya, A. M. Bichucherb, D. A. Orishchenkoa, A. P. Kapluna

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



© Steklov Math. Inst. of RAS, 2025