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Please use this identifier to cite or link to this item: http://dspace.bsu.edu.ru/handle/123456789/46565
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dc.contributor.authorSeverina, H. I.-
dc.contributor.authorGeorgiyants, V. A.-
dc.contributor.authorKovalenko, S. M.-
dc.contributor.authorAvdeeva, N. V.-
dc.contributor.authorYarcev, A. I.-
dc.date.accessioned2022-05-04T09:23:54Z-
dc.date.available2022-05-04T09:23:54Z-
dc.date.issued2020-
dc.identifier.citationMolecular 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.ru
dc.identifier.urihttp://dspace.bsu.edu.ru/handle/123456789/46565-
dc.description.abstractIn 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 evaluatedru
dc.language.isoenru
dc.subjectmedicineru
dc.subjectpharmacologyru
dc.subjectpyridazineru
dc.subjectantiparkinson agentsru
dc.subjectdockingru
dc.subjectmGluRru
dc.subjectNMDAru
dc.titleMolecular docking studies of N-substituted 4-methoxy-6-oxo-1-aryl-pyridazine-3-carboxamide derivatives as potential modulators of glutamate receptorsru
dc.typeArticleru
Appears in Collections:Vol. 6, № 1

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