Zobrazeno 1 - 10
of 3 649
pro vyhledávání: '"N. S. ZEFIROV"'
Publikováno v:
Chemistry of Heterocyclic Compounds. Dec2010, Vol. 46 Issue 9, p1033-1042. 10p. 1 Black and White Photograph.
Akademický článek
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Autor:
Peter J. Stang
Publikováno v:
Mendeleev Communications. 31:281
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::36771e3a12792f1c10a119139766b7de
https://doi.org/10.1016/j.mencom.2021.05.001
https://doi.org/10.1016/j.mencom.2021.05.001
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
Publikováno v:
Russian Chemical Reviews; December 2015, Vol. 84 Issue: 12
Autor:
N. B. Chesnokova, O. V. Beznos, N. A. Lozinskaya, M. S. Volkova, E. V. Zaryanova, N. S. Zefirov, A. V. Grigoryev
Publikováno v:
Biochemistry (Moscow), Supplement Series B: Biomedical Chemistry. 11:272-278
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::97f2b4e37fa925eba5f1e01748b454a5
https://doi.org/10.1134/s1990750817030039
https://doi.org/10.1134/s1990750817030039
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
https://doi.org/10.1134/s2079978017020030
Publikováno v:
Russian Chemical Bulletin; May2003, Vol. 52 Issue 5, p1061-1065, 5p
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
https://doi.org/10.1515/pac-2012-1204
Publikováno v:
Russian Chemical Bulletin; Sep2003, Vol. 52 Issue 9, p1885-1892, 8p