For citations:
Karlinsky D.M., Kaplun A.P., Popov M.E. Prediction of activity of low-molecular inhibitors of the classic complement pathway using computational screening approach. Fine Chemical Technologies. 2009;4(3):57-63. (In Russ.)
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About the Authors
Keywords
adsorption
catalysis
crystal structure
crystallization
distillation
electrospinning
energy saving
esterification
extractive distillation
kinetics
mathematical simulation
modification
nanoparticles
optimization
palladium
rectification
reflux ratio
selectivity
structure
synthesis
viscosity
86, R-108, Vernadskogo pr., Moscow, 119571, Russian Federation
MIREA - Russian Technological University (RTU MIREA),
M.V. Lomonosov Institute of Fine Chemical Technologies
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