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<article article-type="research-article" dtd-version="1.3" 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" xml:lang="ru"><front><journal-meta><journal-id journal-id-type="publisher-id">inform</journal-id><journal-title-group><journal-title xml:lang="ru">Информатика</journal-title><trans-title-group xml:lang="en"><trans-title>Informatics</trans-title></trans-title-group></journal-title-group><issn pub-type="ppub">1816-0301</issn><issn pub-type="epub">2617-6963</issn><publisher><publisher-name>UIIP NASB</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="doi">10.37661/1816-0301-2021-18-1-105-122</article-id><article-id custom-type="elpub" pub-id-type="custom">inform-1110</article-id><article-categories><subj-group subj-group-type="heading"><subject>Research Article</subject></subj-group><subj-group subj-group-type="section-heading" xml:lang="ru"><subject>БИОИНФОРМАТИКА</subject></subj-group><subj-group subj-group-type="section-heading" xml:lang="en"><subject>BIOINFORMATICS</subject></subj-group></article-categories><title-group><article-title>Комплексный анализ данных при исследовании сложных биомолекулярных систем</article-title><trans-title-group xml:lang="en"><trans-title>Data analysis in complex biomolecular systems</trans-title></trans-title-group></title-group><contrib-group><contrib contrib-type="author" corresp="yes"><name-alternatives><name name-style="eastern" xml:lang="ru"><surname>Яцков</surname><given-names>Н. Н.</given-names></name><name name-style="western" xml:lang="en"><surname>Yatskou</surname><given-names>M. M.</given-names></name></name-alternatives><bio xml:lang="ru"><p>Яцков Николай Николаевич, кандидат физико-математических наук, доцент кафедры системного анализа и компьютерного моделирования, факультет радиофизики и компьютерных технологий</p><p>пр. Независимости, 4, 220030</p></bio><bio xml:lang="en"><p>Mikalai M. Yatskou, Cand. Sci. (Phys.-Math.), Associate Professor, Department of Systems Analysis and Computer Modelling, Faculty of Radiophysics and Computer Technologies</p><p>av. Nezaliezhnasti, 4, 220030</p></bio><email xlink:type="simple">yatskou@bsu.by</email><xref ref-type="aff" rid="aff-1"/></contrib><contrib contrib-type="author" corresp="yes"><name-alternatives><name name-style="eastern" xml:lang="ru"><surname>Апанасович</surname><given-names>В. В.</given-names></name><name name-style="western" xml:lang="en"><surname>Apanasovich</surname><given-names>V. V.</given-names></name></name-alternatives><bio xml:lang="ru"><p>Апанасович Владимир Владимирович, доктор физико-математических наук, профессор</p><p>пр. Независимости, 4, 220030</p></bio><bio xml:lang="en"><p>Vladimir V. Apanasovich, Dr. Sci. (Phys.-Math.), Professor</p><p>av. Nezaliezhnasti, 4, 220030</p></bio><email xlink:type="simple">apanasovichv@gmail.com</email><xref ref-type="aff" rid="aff-1"/></contrib></contrib-group><aff-alternatives id="aff-1"><aff xml:lang="ru"><institution>Белорусский государственный университет</institution></aff><aff xml:lang="en"><institution>Belarusian State University</institution></aff></aff-alternatives><pub-date pub-type="collection"><year>2021</year></pub-date><pub-date pub-type="epub"><day>29</day><month>03</month><year>2021</year></pub-date><volume>18</volume><issue>1</issue><fpage>105</fpage><lpage>122</lpage><permissions><copyright-statement>Copyright &amp;#x00A9; Яцков Н.Н., Апанасович В.В., 2021</copyright-statement><copyright-year>2021</copyright-year><copyright-holder xml:lang="ru">Яцков Н.Н., Апанасович В.В.</copyright-holder><copyright-holder xml:lang="en">Yatskou M.M., Apanasovich V.V.</copyright-holder><license xml:lang="ru" license-type="creative-commons-attribution" xlink:href="https://creativecommons.org/licenses/by/4.0/" xlink:type="simple"><license-p>Данная работа распространяется под лицензией Creative Commons Attribution 4.0.</license-p></license><license xml:lang="en" license-type="creative-commons-attribution" xlink:href="https://creativecommons.org/licenses/by/4.0/" xlink:type="simple"><license-p>This work is licensed under a Creative Commons Attribution 4.0 License.</license-p></license></permissions><self-uri xlink:href="https://inf.grid.by/jour/article/view/1110">https://inf.grid.by/jour/article/view/1110</self-uri><abstract><p>Развитие биомолекулярных технологий напрямую связано с разработкой эффективных методов и алгоритмов обработки большого объема информации, получаемой с помощью современного высокопроизводительного экспериментального оборудования. В числе приоритетных задач – разработка перспективных инструментов анализа и интерпретации биофизической информации с использованием методов анализа больших данных и компьютерных моделей.</p><p>Предложен комплексный подход к обработке больших наборов данных на основе методов интеллектуального анализа данных и имитационного моделирования, позволяющий определять параметры биофизических и оптических процессов, происходящих в сложных биомолекулярных системах. Идея комплексного подхода состоит в использовании имитационного моделирования биофизических процессов, протекающих в объекте исследования, сравнении отобранных методами снижения размерности смоделированных и наиболее информативных экспериментальных данных, определении характеристик исследуемых процессов с применением алгоритмов интеллектуального анализа данных.</p><p>Рассмотрено применение разработанного подхода для исследования бимолекулярных систем в экспериментах флуоресцентной спектроскопии. Эффективность алгоритмов подхода проверена в ходе анализа смоделированных и экспериментальных данных, представляющих системы молекул и белков. Применение комплексного анализа повышает эффективность исследования биофизических систем в ходе анализа больших данных.</p></abstract><trans-abstract xml:lang="en"><p>The biomolecular technology progress is directly related to the development of effective methods and algorithms for processing a large amount of information obtained by modern high-throughput experimental equipment. The priority task is the development of promising computational tools for the analysis and interpretation of biophysical information using the methods of big data and computer models. An integrated approach to processing large datasets, which is based on the methods of data analysis and simulation modelling, is proposed. This approach allows to determine the parameters of biophysical and optical processes occurring in complex biomolecular systems. The idea of an integrated approach is to use simulation modelling of biophysical processes occurring in the object of study, comparing simulated and most relevant experimental data selected by dimension reduction methods, determining the characteristics of the investigated processes using data analysis algorithms. The application of the developed approach to the study of bimolecular systems in fluorescence spectroscopy experiments is considered. The effectiveness of the algorithms of the approach was verified by analyzing of simulated and experimental data representing the systems of molecules and proteins. The use of complex analysis increases the efficiency of the study of biophysical systems during the analysis of big data.</p></trans-abstract><kwd-group xml:lang="ru"><kwd>биомолекулярная система</kwd><kwd>биофизические процессы</kwd><kwd>имитационное моделирование</kwd><kwd>интеллектуальный анализ данных</kwd><kwd>флуоресцентная спектроскопия с временным разрешением</kwd><kwd>флуорес-&#13;
центная флуктуационная спектроскопия</kwd></kwd-group><kwd-group xml:lang="en"><kwd>biomolecular system</kwd><kwd>biophysical processes</kwd><kwd>simulation modelling</kwd><kwd>data analysis</kwd><kwd>time-resolved&#13;
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