Zobrazeno 1 - 10 of 280 pro vyhledávání: '"N. S. Zefirov"'
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Akademický článek
Antioxidative Activity of Ferrocenes Bearing 2,6-Di-Tert-Butylphenol Moieties
Autor: E. R. Milaeva, S. I. Filimonova, N. N. Meleshonkova, L. G. Dubova, E. F. Shevtsova, S. O. Bachurin, N. S. Zefirov
Publikováno v: Bioinorganic Chemistry and Applications, Vol 2010 (2010)
The antioxidative activity of ferrocenes bearing either 2,6-di-tert-butylphenol or phenyl groups has been compared using DPPH (1,1-diphenyl-2-picrylhydrazyl) test and in the study of the in vitro impact on lipid peroxidation in rat brain homogenate a
Externí odkaz: https://doaj.org/article/33186562b19042d78995ef41db4a07a2
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3
Electrostatic forces and geometry of organic molecules. Part II. Unsaturated acyclic molecules with one double bond: C=C, C=O, or C=N
Autor: E. N. Ofitserov, N. S. Zefirov, N. A. Vasilevich, Zoya Titarenko, Mikhail Kirpichenok
Publikováno v: Review Journal of Chemistry. 7:222-259
In the extension of the electrostatic approach developed in the previous paper on the basis of the available experimental and ab initio calculations data, the geometric structure of acyclic organic molecules containing one isolated chemical bond C=C,
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e26aa06b7415accfb9cf83ec29d9532a
https://doi.org/10.1134/s2079978017020030
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4
Glossary of terms used in computational drug design, part II (IUPAC Recommendations 2015)
Autor: Tudor I. Oprea, David A. Winkler, Valerie J. Gillet, György G. Ferenczy, Ruben Abagyan, Johan Ulander, N. S. Zefirov, Yvonne C. Martin
Publikováno v: Pure and Applied Chemistry. 88:239-264
Computational drug design is a rapidly changing field that plays an increasingly important role in medicinal chemistry. Since the publication of the first glossary in 1997, substantial changes have occurred in both medicinal chemistry and computation
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::bf235fb0f6a22eb0551dde4c4b47cdfc
https://doi.org/10.1515/pac-2012-1204
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6
Molecular design of heterocycles. 6. Hetarenes with bridge nitrogen atom. 4. Strategy and tactics for computer prediction of new recyclizations in the azolopyridine series with bridge nitrogen atom
Autor: Eugene V. Babaev, N. S. Zefirov
Publikováno v: Chemistry of Heterocyclic Compounds. 32:1344-1357
Based on the previously developed program for computer prediction of recyclization (GREH) and analysis of literature data on ring opening in bridged azolopyridines, we propose specific types of substituted substrates capable of undergoing previously
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::8904086b671216f1a795e714e8d57afa
https://doi.org/10.1007/bf01169965
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9
New Test System for Serine/Threonine Protein Kinase Inhibitors Screening: E. coli APHVIII/Pk25 design
Autor: O B, Bekker, M G, Alekseeva, D I, Osolodkin, V A, Palyulin, S M, Elizarov, N S, Zefirov, V N, Danilenko
Publikováno v: Acta Naturae
An efficient test system for serine/threonine protein kinase inhibitors screening has been developed based on theE. coliprotein system APHVIII/Pk25. Phosphorylation of aminoglycoside phosphotransferase VIII (APHVIII) by protein kinases enhances resis
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::87fbb0bcde1e92332ddf7304f73dc856
https://pubmed.ncbi.nlm.nih.gov/22649658
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10
Geometry of three-membered rings in triangulanes: an X-ray structural study and additivity scheme for carbon–carbon bond lengths in triangulanes
Autor: N. S. Zefirov, D. S. Yufit, K. A. Lukin, Yu. T. Struchkov, S. I. Kozhushkov
Publikováno v: Acta Crystallographica Section B Structural Science. 49:704-708
An X-ray structural study of two gem-dihalosubstituted triangulanes, possessing linear fragments of spiroannulated cyclopropanes, allowed us to work out an empirical calculation scheme describing the geometry of triangulanes. The crystal data for 1,1
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::74b2a3cc908142185cffd35ad4cc7535
https://doi.org/10.1107/s0108768192013612
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