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 <front>
  <journal-meta>
   <journal-id journal-id-type="publisher-id">Russian Journal of Biological Physics and Chemisrty</journal-id>
   <journal-title-group>
    <journal-title xml:lang="en">Russian Journal of Biological Physics and Chemisrty</journal-title>
    <trans-title-group xml:lang="ru">
     <trans-title>АКТУАЛЬНЫЕ ВОПРОСЫ БИОЛОГИЧЕСКОЙ ФИЗИКИ И ХИМИИ</trans-title>
    </trans-title-group>
   </journal-title-group>
   <issn publication-format="print">2499-9962</issn>
  </journal-meta>
  <article-meta>
   <article-id pub-id-type="publisher-id">54029</article-id>
   <article-categories>
    <subj-group subj-group-type="toc-heading" xml:lang="ru">
     <subject>МОЛЕКУЛЯРНАЯ БИОФИЗИКА И ФИЗИКА БИОМОЛЕКУЛ</subject>
    </subj-group>
    <subj-group subj-group-type="toc-heading" xml:lang="en">
     <subject>MOLECULAR BIOPHYSICS AND PHYSICS OF BIOMOLECULES</subject>
    </subj-group>
    <subj-group>
     <subject>МОЛЕКУЛЯРНАЯ БИОФИЗИКА И ФИЗИКА БИОМОЛЕКУЛ</subject>
    </subj-group>
   </article-categories>
   <title-group>
    <article-title xml:lang="en">STATISTICAL THERMODYNAMICS TREATMENT FOR ANALYSIS OF BINDING BIOLOGICALLY ACTIVE COMPOUNDS TO NUCLEIC ACIDS</article-title>
    <trans-title-group xml:lang="ru">
     <trans-title>ПРИМЕНЕНИЕ СТАТИСТИЧЕСКОЙ ТЕРМОДИНАМИКИ ДЛЯ АНАЛИЗА СВЯЗЫВАНИЯ БИОЛОГИЧЕСКИ АКТИВНЫХ СОЕДИНЕНИЙ С НУКЛЕИНОВЫМИ КИСЛОТАМИ</trans-title>
    </trans-title-group>
   </title-group>
   <contrib-group content-type="authors">
    <contrib contrib-type="author">
     <name-alternatives>
      <name xml:lang="ru">
       <surname>Нечипуренко</surname>
       <given-names>Юрий Дмитриевич</given-names>
      </name>
      <name xml:lang="en">
       <surname>Nechipurenko</surname>
       <given-names>Yuriy Dmitrievich</given-names>
      </name>
     </name-alternatives>
     <email>nech99@mail.ru</email>
     <bio xml:lang="ru">
      <p>доктор физико-математических наук;</p>
     </bio>
     <bio xml:lang="en">
      <p>doctor of physical and mathematical sciences;</p>
     </bio>
     <xref ref-type="aff" rid="aff-1"/>
    </contrib>
   </contrib-group>
   <aff-alternatives id="aff-1">
    <aff>
     <institution xml:lang="ru">Институт молекулярной биологии им. В.А. Энгельгардта РАН</institution>
     <city>Москва</city>
     <country>Россия</country>
    </aff>
    <aff>
     <institution xml:lang="en">Engelhardt Institute of Molecular Biology, Russian Academy of Sciences</institution>
     <city>Moscow</city>
     <country>Russian Federation</country>
    </aff>
   </aff-alternatives>
   <pub-date publication-format="print" date-type="pub" iso-8601-date="2016-06-25T20:22:29+03:00">
    <day>25</day>
    <month>06</month>
    <year>2016</year>
   </pub-date>
   <pub-date publication-format="electronic" date-type="pub" iso-8601-date="2016-06-25T20:22:29+03:00">
    <day>25</day>
    <month>06</month>
    <year>2016</year>
   </pub-date>
   <volume>1</volume>
   <issue>1</issue>
   <fpage>204</fpage>
   <lpage>207</lpage>
   <history>
    <date date-type="received" iso-8601-date="2016-06-20T20:22:29+03:00">
     <day>20</day>
     <month>06</month>
     <year>2016</year>
    </date>
    <date date-type="accepted" iso-8601-date="2016-06-20T20:22:29+03:00">
     <day>20</day>
     <month>06</month>
     <year>2016</year>
    </date>
   </history>
   <self-uri xlink:href="https://rusjbpc.ru/en/nauka/article/54029/view">https://rusjbpc.ru/en/nauka/article/54029/view</self-uri>
   <abstract xml:lang="ru">
    <p>Связывание биологически активных соединений с нуклеиновыми кислотами необходимо рассматривать на основании представлений физической адсорбции. Применение модели Изинга позволяет построить аналитическое решение математических уравнений адсорбции в самом общем виде, для широкого класса моделей. Развитые нами подходы изложены в монографии, посвященной анализу связывания биологически активных соединений с нуклеиновыми кислотами.</p>
   </abstract>
   <trans-abstract xml:lang="en">
    <p>The binding of biologically active compounds with nucleic acids should be described using the models of physical adsorption. The application of the Ising model allows to formulate an analytical solution of the mathematical equations of adsorption in the most general terms for a wide class of models. The developed approaches are outlined in the monograph addressing the analysis of biologically active compounds binding to the nucleic acids.</p>
   </trans-abstract>
   <kwd-group xml:lang="ru">
    <kwd>связывание лигандов с ДНК</kwd>
    <kwd>кооперативные взаимодействия</kwd>
    <kwd>модели адсорбции</kwd>
    <kwd>модель Изинга</kwd>
   </kwd-group>
   <kwd-group xml:lang="en">
    <kwd>DNA-ligand binding</kwd>
    <kwd>cooperative interactions</kwd>
    <kwd>binding curve</kwd>
    <kwd>Ising model</kwd>
   </kwd-group>
  </article-meta>
 </front>
 <body>
  <p></p>
 </body>
 <back>
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