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<article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:ali="http://www.niso.org/schemas/ali/1.0/" article-type="other" dtd-version="1.2" xml:lang="en"><front><journal-meta><journal-id journal-id-type="publisher-id">Journal of Volgograd State Medical University</journal-id><journal-title-group><journal-title xml:lang="en">Journal of Volgograd State Medical University</journal-title><trans-title-group xml:lang="ru"><trans-title>Вестник Волгоградского государственного медицинского университета</trans-title></trans-title-group></journal-title-group><issn publication-format="print">1994-9480</issn><issn publication-format="electronic">1994-9499</issn><publisher><publisher-name xml:lang="en">Volgograd State Medical University</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="publisher-id">117674</article-id><article-categories><subj-group subj-group-type="toc-heading" xml:lang="en"><subject>Articles</subject></subj-group><subj-group subj-group-type="toc-heading" xml:lang="ru"><subject>Статьи</subject></subj-group><subj-group subj-group-type="article-type"><subject></subject></subj-group></article-categories><title-group><article-title xml:lang="en">A computer prognosis and experimental testing of antioxidant activity of new chemical compounds using QSAR-dependences</article-title><trans-title-group xml:lang="ru"><trans-title>КОМПЬЮТЕРНЫЙ ПРОГНОЗ И ЭКСПЕРИМЕНТАЛЬНАЯ ПРОВЕРКААНТИОКСИДАНТНОЙ АКТИВНОСТИ НОВЫХ ХИМИЧЕСКИХСОЕДИНЕНИЙ С ИСПОЛЬЗОВАНИЕМ QSAR-ЗАВИСИМОСТЕЙ</trans-title></trans-title-group></title-group><contrib-group><contrib contrib-type="author"><name-alternatives><name xml:lang="en"><surname>Vasil'ev</surname><given-names>P M</given-names></name><name xml:lang="ru"><surname>Васильев</surname><given-names>П М</given-names></name></name-alternatives><bio xml:lang="ru"><p>кафедра фармакологии; ВолГМУ; НИИ физической и органической химии Ростовского государственного университета</p></bio><xref ref-type="aff" rid="aff1"/></contrib><contrib contrib-type="author"><name-alternatives><name xml:lang="en"><surname>Spasov</surname><given-names>A A</given-names></name><name xml:lang="ru"><surname>Спасов</surname><given-names>А А</given-names></name></name-alternatives><bio xml:lang="ru"><p>кафедра фармакологии; ВолГМУ; НИИ физической и органической химии Ростовского государственного университета</p></bio></contrib><contrib contrib-type="author"><name-alternatives><name xml:lang="en"><surname>Kosolapov</surname><given-names>V A</given-names></name><name xml:lang="ru"><surname>Косолапов</surname><given-names>В А</given-names></name></name-alternatives><bio xml:lang="ru"><p>кафедра фармакологии; ВолГМУ; НИИ физической и органической химии Ростовского государственного университета</p></bio></contrib><contrib contrib-type="author"><name-alternatives><name xml:lang="en"><surname>Anisimova</surname><given-names>V A</given-names></name><name xml:lang="ru"><surname>Анисимова</surname><given-names>В А</given-names></name></name-alternatives><bio xml:lang="ru"><p>кафедра фармакологии; ВолГМУ; НИИ физической и органической химии Ростовского государственного университета</p></bio></contrib><contrib contrib-type="author"><name><surname>Vassiliev</surname><given-names>P М</given-names></name><xref ref-type="aff" rid="aff3"/></contrib><contrib contrib-type="author"><name><surname>Spasov</surname><given-names>A A</given-names></name><xref ref-type="aff" rid="aff3"/></contrib><contrib contrib-type="author"><name><surname>Kosolapov</surname><given-names>V A</given-names></name><xref ref-type="aff" rid="aff3"/></contrib><contrib contrib-type="author"><name><surname>Anisimova</surname><given-names>V A</given-names></name><xref ref-type="aff" rid="aff3"/></contrib></contrib-group><aff-alternatives id="aff1"><aff><institution xml:lang="en"></institution></aff><aff><institution xml:lang="ru">ВолГМУ</institution></aff></aff-alternatives><aff-alternatives id="aff2"><aff><institution xml:lang="ru">НИИ физической и органической химии Ростовского государственного университета</institution></aff><aff><institution xml:lang="en"></institution></aff></aff-alternatives><aff id="aff3"><institution></institution></aff><pub-date date-type="pub" iso-8601-date="2005-02-15" publication-format="electronic"><day>15</day><month>02</month><year>2005</year></pub-date><volume>2</volume><issue>2</issue><issue-title xml:lang="en">NO2 (2005)</issue-title><issue-title xml:lang="ru">№2 (2005)</issue-title><fpage>16</fpage><lpage>19</lpage><history><date date-type="received" iso-8601-date="2022-12-16"><day>16</day><month>12</month><year>2022</year></date></history><permissions><copyright-statement xml:lang="en">Copyright ©; 2005, Vasil'ev P.M., Spasov A.A., Kosolapov V.A., Anisimova V.A., Vassiliev P.М., Spasov A.A., Kosolapov V.A., Anisimova V.A.</copyright-statement><copyright-statement xml:lang="ru">Copyright ©; 2005, Васильев П.М., Спасов А.А., Косолапов В.А., Анисимова В.А., Vassiliev P.М., Spasov A.A., Kosolapov V.A., Anisimova V.A.</copyright-statement><copyright-year>2005</copyright-year><copyright-holder xml:lang="en">Vasil'ev P.M., Spasov A.A., Kosolapov V.A., Anisimova V.A., Vassiliev P.М., Spasov A.A., Kosolapov V.A., Anisimova V.A.</copyright-holder><copyright-holder xml:lang="ru">Васильев П.М., Спасов А.А., Косолапов В.А., Анисимова В.А., Vassiliev P.М., Spasov A.A., Kosolapov V.A., Anisimova V.A.</copyright-holder><ali:free_to_read xmlns:ali="http://www.niso.org/schemas/ali/1.0/"/><license><ali:license_ref xmlns:ali="http://www.niso.org/schemas/ali/1.0/">https://creativecommons.org/licenses/by/4.0</ali:license_ref></license></permissions><self-uri xlink:href="https://journals.eco-vector.com/1994-9480/article/view/117674">https://journals.eco-vector.com/1994-9480/article/view/117674</self-uri><abstract xml:lang="ru"><p>The designing of computer system for prognosticating antioxidant activity of imidazobenzimidazole derivatives on the basis of the information technology of «Microcosm» was described. It was shown that information technology of «Mi-crocosm» makes possible to prognosticate the level of antioxidant activity for these substances with high precision; the technology may be also used for prognoshcating other types of pharmacological activity of other classes of structurally similar chemical compounds.</p></abstract></article-meta></front><body></body><back><ref-list><ref id="B1"><label>1.</label><mixed-citation>Анисимова В.А., Спасов А.А., Косолапов В.А. и др. // Хим.-фарм. журнал. 2002. Т. 36, № 11. С. 3-8.</mixed-citation></ref><ref id="B2"><label>2.</label><mixed-citation>Васильев П.М., Спасов А.А. // Вестн. ВолГМУ. 2005. № 1 (13). С. 23-30.</mixed-citation></ref><ref id="B3"><label>3.</label><mixed-citation>Васильев П.М., Спасов А.А., Косолапов В.А. и др. // Молекулярное моделирование: тез. докл. IV Всерос. конф. М., 2005. С. 51.</mixed-citation></ref><ref id="B4"><label>4.</label><mixed-citation>Косолапов В.А. 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