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Please use this identifier to cite or link to this item: http://dspace.bsu.edu.ru/handle/123456789/46565
Title: Molecular docking studies of N-substituted 4-methoxy-6-oxo-1-aryl-pyridazine-3-carboxamide derivatives as potential modulators of glutamate receptors
Authors: Severina, H. I.
Georgiyants, V. A.
Kovalenko, S. M.
Avdeeva, N. V.
Yarcev, A. I.
Keywords: medicine
pharmacology
pyridazine
antiparkinson agents
docking
mGluR
NMDA
Issue Date: 2020
Citation: Molecular docking studies of N-substituted 4-methoxy-6-oxo-1-aryl-pyridazine-3-carboxamide derivatives as potential modulators of glutamate receptors / H.I. Severina [et al.] // Research Results in Pharmacology. - 2020. - Vol.6, №1.-P. 69-82. - Doi: 10.3897/rrpharmacology.6.52026.
Abstract: In the present study, the affinity of pyridazine derivatives for the most promising antiparkinsonian biotargets - I-III groups of metabotropic and ionotropic NMDA-glutamate receptors - was evaluated
URI: http://dspace.bsu.edu.ru/handle/123456789/46565
Appears in Collections:Vol. 6, № 1

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