Zobrazeno 1 - 10 of 45 pro vyhledávání: '"A S Kabankin"'
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Akademický článek
MORTALITY FROM SUICIDE AND ALCOHOLISM, DEPENDING ON THE LEVEL OF ALCOHOL CONSUMPTION
Autor: L. A. Radkevich, A. S. Kabankin, D. A. Radkevich
Publikováno v: Issledovaniâ i Praktika v Medicine, Vol 4, Iss 1, Pp 33-39 (2017)
According to WHO, the world takes place every year approximately 500 000 suicides and suicide attempts of 7 million. Since 1994, Russia ranks 2nd in the world after Lithuania, in the level of suicides, and is among the countries with the linear depen
Externí odkaz: https://doaj.org/article/2fe0695b5bf541489c0fa5763ca30d95
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2
Computer Design of Low-Molecular-Weight Inhibitors of Coagulation Factors
Autor: Elena N. Lipets, Elena I. Sinauridze, Fazoil I. Ataullakhanov, A S Kabankin
Publikováno v: Biochemistry (Moscow). 84:119-136
The review discusses main approaches to searching for new low-molecular-weight inhibitors of coagulation factors IIa, Xa, IXa, and XIa and the results of such studies conducted from 2015 to 2018. For each of these factors, several inhibitors with IC5
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d7ffe4d5b5f55e8db8e34d6104aa267d
https://doi.org/10.1134/s0006297919020032
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3
Collective recognition strategy for estimating hepatoprotector activity of various chemical compounds in increasing liver repair potential
Autor: L. A. Radkevich, A. S. Kabankin
Publikováno v: Pharmaceutical Chemistry Journal. 47:181-186
The relationship between molecular characteristics and hepatoprotector activity (increasing liver repair potential) was investigated for a diverse series of chemical compounds. Application of the nearest-neighbor method using geometric descriptors to
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e83dddd54f0da92c984e41a7036e39a3
https://doi.org/10.1007/s11094-013-0922-5
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Features of the principal component analysis for the classification of biologically active compounds in terms of molecular descriptors
Autor: L. I. Gabrielyan, A. S. Kabankin
Publikováno v: Pharmaceutical Chemistry Journal. 40:307-311
Features of the principal component analysis, which can be used to decrease the dimension of the space of initial molecular descriptors in the search for classification rules predicting the activity of new compounds, are considered in application to
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::631af9fe5c52eea63bcf9ad9d01edc73
https://doi.org/10.1007/s11094-006-0116-5
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Relationship Between Structure and Hepatoprotector Activity of Indole Derivatives
Autor: N. V. Ostapchuk, A. S. Kabankin, V. P. Zhestkov, N. E. Pyn'ko, L. A. Radkevich, L. I. Gabrielyan
Publikováno v: Pharmaceutical Chemistry Journal. 39:191-196
The characteristics of the hepatoprotective activity of some indole derivatives have been determined. The best combinations of substructural molecular descriptors are established, which allows the hepatoprotective activity in the given chemical serie
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::aa52d256f589196d46d86bf6b78d5592
https://doi.org/10.1007/s11094-005-0115-y
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7
Relationship Between Structure and Hepatoprotector Activity of Adamantane Derivatives. Part 2. Application of Autocorrelative, Substructural, and 3D Molecular Descriptors
Autor: A. S. Kabankin, L. I. Gabrielyan
Publikováno v: Pharmaceutical Chemistry Journal. 39:135-139
The relationships between structure and hepatoprotector activity in the class of adamantane derivatives were studied by means of linear discriminant analysis with the use of various 2D and 3D descriptors. From the standpoint of predictions based on t
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::72e51de73165e16bb6f3582a89120606
https://doi.org/10.1007/s11094-005-0102-3
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9
Studies of the interaction between the hepatoprotective detoxifying activity of chemical compounds and their molecular structure using quantum chemical descriptors
Autor: L. I. Gabrielyan, A. S. Kabankin
Publikováno v: Pharmaceutical Chemistry Journal. 42:262-264
The AM1 valent approximation version of the self-consistent field (SCF) MO LCAO method was used to calculate the electronic structures of 30 adamantane derivatives and 30 indole derivatives with full optimization of molecular geometry. Linear discrim
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::fc6733182c4232b50d952bc76eaea731
https://doi.org/10.1007/s11094-008-0107-9
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