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Mendeleev Communications, 2005, Volume 15, Issue 6, Pages 253–256
DOI: https://doi.org/10.1070/MC2005v015n06ABEH002143
(Mi mendc3772)
 

This article is cited in 1 scientific paper (total 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
Full-text PDF (228 kB) Citations (1)
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.
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Document Type: Article
Language: English


Citation: S. V. Bureeva, J. E. Andia-Pravdivy, A. M. Bichucher, D. A. Orishchenko, A. P. Kaplun, “QSAR of inhibition of classical pathway of complement activation by dicarboxylic acids”, Mendeleev Commun., 15:6 (2005), 253–256
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  • https://www.mathnet.ru/eng/mendc/v15/i6/p253
  • This publication is cited in the following 1 articles:
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