Zobrazeno 1 - 10 of 19 pro vyhledávání: '"G. G. Garifullina"'
1
Determination of the chain termination rate constants of the radical chain oxidation of organic compounds on antioxidant molecules by the QSPR method
Autor: Akhat G. Mustafin, A. Ya. Gerchikov, R. N. Nasretdinova, D. S. Mitsukova, Yu. Z. Martynova, V. R. Khairullina, G. G. Garifullina
Publikováno v: Russian Chemical Bulletin. 69:1679-1691
A quantitative analysis of the structure-antioxidant activity relationship was performed for 128 derivatives of phenols, amines, uracil, benzopyrane, and benzofuran using the GUSAR 2013 program. Nine statistically significant QSAR consensus models ch
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d7f01fc708230aa1d84da4cea5ee8e4e
https://doi.org/10.1007/s11172-020-2948-7
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3
The Kinetic Model ofn-Decane Oxidation in the Presence of Inhibitory Composition
Autor: A. Ya. Gerchikov, G. G. Garifullina, M. V. Tikhonova, S. I. Spivak
Publikováno v: International Journal of Chemical Kinetics. 46:220-230
This article addresses mathematical modeling of the reaction of inhibited organic compounds oxidation. It was proposed to solve the inverse problems of chemical kinetics by using the index method of constrained global minimization of the deviation be
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::5adb8540649ae6e71635912b84b5bed2
https://doi.org/10.1002/kin.20848
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4
Oxidation kinetics of n-decane in the presence of an inhibiting composition: A mathematical model
Autor: M. V. Tikhonova, S. I. Spivak, A. Ya. Gerchikov, G. G. Garifullina
Publikováno v: Kinetics and Catalysis. 55:18-21
We designed an algorithm and software for inverse kinetic problem solving by conditional global minimization of the deviation of calculated data from experimental data. This approach allows use of more complete information on the process, which narro
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::293ccaa358467cab8367a144250ae05f
https://doi.org/10.1134/s0023158414010157
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5
Mathematical modeling of the inhibited radical chain oxidation of organic compounds
Autor: S. I. Spivak, G. G. Garifullina, M. V. Tikhonova, A. Ya. Gerchikov
Publikováno v: Kinetics and Catalysis. 54:408-411
A new software package is suggested for solving the inverse kinetic problem for inhibited oxidation reactions of organic compounds. The software has been developed using inhibited n-decane oxidation as the model reaction.
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::0c873431a432797cb003ce9b73e81324
https://doi.org/10.1134/s0023158413040204
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7
Quantitative study of antioxidant properties of phenolcarboxylic acids from Larix sibirica bark
Autor: G. G. Garifullina, V. R. Khairullina, L. A. Ostroukhova, V. A. Babkin, A. Ya. Gerchikov
Publikováno v: Chemistry of Natural Compounds. 44:158-162
Antioxidant properties of caffeic, ferulic, vanillic, and 4-hydroxybenzoic acids isolated from Larix sibirica Ledeb. bark were studied using model radical-chain reactions for oxidation of propan-2-ol and 1,4-dioxane under kinetic control. Quantitativ
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::dd89c1cffae1ff6bc807a40f912cc36c
https://doi.org/10.1007/s10600-008-9041-z
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8
Nonsteroidal anti-inflammatory drugs: I. A study of 'structure-efficacy of the anti-inflammatory effect relationship activity'
Autor: Ph. S. Zarudiy, V. R. Khayrullina, L. A. Tjurina, A. Ya. Gerchikov, G. G. Garifullina, A. D. Mukhametov
Publikováno v: Biochemistry (Moscow) Supplement Series B: Biomedical Chemistry. 1:305-312
Using the computer system SARD-21 (Structure Activity Relationship & Design) structural features typical for the high-and low-effective nonsteroidal anti-inflammatory drugs (NSAIDs) have been recognized and the influence of these features on the anti
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9240cba83d9b87844b3af88cfffd9959
https://doi.org/10.1134/s199075080704004x
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9
Computer analysis of structure-activity relationship for selective and nonselective inhibitors of cyclooxygenases 1 and 2
Autor: F. S. Zarudii, V. R. Khairullina, G. G. Garifullina, L. A. Tyurina, A. Ya. Gerchikov, A. D. Mukhametov
Publikováno v: Pharmaceutical Chemistry Journal. 41:216-221
A model for predicting cyclooxygenase (COX-1 and COX-2) selectivity of chemical compounds is developed using a computer Structure-Activity Relationship & Design (SARD-21) system. Structural features characteristic of nonsteroidal antiinflammatory dru
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::8ed2199846034cd19175eb4aed0fe103
https://doi.org/10.1007/s11094-007-0049-7
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10
Computer-assisted prediction of antioxidant activities and toxicities of ionol, 5-hydroxy-6-methyluracil, and their derivatives
Autor: G. G. Garifullina, E. A. Kantor, Yu. B. Monakov, S. A. Kirlan, A. V. Kirlan, A. Ya. Gerchikov, L. A. Tyurina, V. R. Khairullina
Publikováno v: Russian Chemical Bulletin. 55:1322-1327
A mathematical model for prediction of antioxidant activity (AOA) with a recognition level of ∼90% was developed using the SARD-21 computer system. Based on this model, structural modification of ionol and 5-hydroxy-6-methyluracil was carried out.
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::4d01e195be8c3ae1d1fb534bedda0df7
https://doi.org/10.1007/s11172-006-0421-x
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