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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="research-article" dtd-version="1.2" xml:lang="en"><front><journal-meta><journal-id journal-id-type="publisher-id">Acta Naturae</journal-id><journal-title-group><journal-title xml:lang="en">Acta Naturae</journal-title><trans-title-group xml:lang="ru"><trans-title>Acta Naturae</trans-title></trans-title-group></journal-title-group><issn publication-format="print">2075-8251</issn><publisher><publisher-name xml:lang="en">Acta Naturae Ltd</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="publisher-id">10438</article-id><article-id pub-id-type="doi">10.32607/20758251-2016-8-2-35-46</article-id><article-categories><subj-group subj-group-type="toc-heading" xml:lang="en"><subject>Reviews</subject></subj-group><subj-group subj-group-type="toc-heading" xml:lang="ru"><subject>Обзоры</subject></subj-group><subj-group subj-group-type="article-type"><subject>Research Article</subject></subj-group></article-categories><title-group><article-title xml:lang="en">Modeling of the Binding of Peptide Blockers to Voltage-Gated Potassium Channels: Approaches and Evidence</article-title><trans-title-group xml:lang="ru"><trans-title>Моделирование структуры комплексов потенциал-управляемых калиевых каналов с пептидными блокаторами: методы и результаты</trans-title></trans-title-group></title-group><contrib-group><contrib contrib-type="author"><name-alternatives><name xml:lang="en"><surname>Novoseletsky</surname><given-names>V. N.</given-names></name><name xml:lang="ru"><surname>Новоселецкий</surname><given-names>В. Н.</given-names></name></name-alternatives><address><country country="RU">Russian Federation</country></address><email>valeryns@gmail.com</email><xref ref-type="aff" rid="aff1"/></contrib><contrib contrib-type="author"><name-alternatives><name xml:lang="en"><surname>Volyntseva</surname><given-names>A. D.</given-names></name><name xml:lang="ru"><surname>Волынцева</surname><given-names>A. Д.</given-names></name></name-alternatives><address><country country="RU">Russian Federation</country></address><email>valeryns@gmail.com</email><xref ref-type="aff" rid="aff1"/></contrib><contrib contrib-type="author"><name-alternatives><name xml:lang="en"><surname>Shaitan</surname><given-names>K. V.</given-names></name><name xml:lang="ru"><surname>Шайтан</surname><given-names>K. В.</given-names></name></name-alternatives><address><country country="RU">Russian Federation</country></address><email>valeryns@gmail.com</email><xref ref-type="aff" rid="aff1"/></contrib><contrib contrib-type="author"><name-alternatives><name xml:lang="en"><surname>Kirpichnikov</surname><given-names>M. P.</given-names></name><name xml:lang="ru"><surname>Кирпичников</surname><given-names>M. П.</given-names></name></name-alternatives><address><country country="RU">Russian Federation</country></address><email>valeryns@gmail.com</email><xref ref-type="aff" rid="aff1"/><xref ref-type="aff" rid="aff2"/></contrib><contrib contrib-type="author"><name-alternatives><name xml:lang="en"><surname>Feofanov</surname><given-names>A. V.</given-names></name><name xml:lang="ru"><surname>Феофанов</surname><given-names>A. В.</given-names></name></name-alternatives><address><country country="RU">Russian Federation</country></address><email>valeryns@gmail.com</email><xref ref-type="aff" rid="aff1"/><xref ref-type="aff" rid="aff2"/></contrib></contrib-group><aff-alternatives id="aff1"><aff><institution xml:lang="en">M.V.Lomonosov Moscow State University</institution></aff><aff><institution xml:lang="ru">Московский государственный университет им. М.В. Ломоносова</institution></aff></aff-alternatives><aff-alternatives id="aff2"><aff><institution xml:lang="en">Shemyakin-Ovchinnikov Institute of Bioorganic Chemistry, Russian Academy of Sciences</institution></aff><aff><institution xml:lang="ru">Институт биоорганической химии им. академиков М.М. Шемякина и Ю.А. Овчинникова РАН</institution></aff></aff-alternatives><pub-date date-type="pub" iso-8601-date="2016-06-15" publication-format="electronic"><day>15</day><month>06</month><year>2016</year></pub-date><volume>8</volume><issue>2</issue><issue-title xml:lang="en">VOL 8, NO2 (2016)</issue-title><issue-title xml:lang="ru">ТОМ 8, №2 (2016)</issue-title><fpage>35</fpage><lpage>46</lpage><history><date date-type="received" iso-8601-date="2020-01-17"><day>17</day><month>01</month><year>2020</year></date></history><permissions><copyright-statement xml:lang="en">Copyright ©; 2016, Novoseletsky V.N., Volyntseva A.D., Shaitan K.V., Kirpichnikov M.P., Feofanov A.V.</copyright-statement><copyright-statement xml:lang="ru">Copyright ©; 2016, Новоселецкий В.Н., Волынцева A.Д., Шайтан K.В., Кирпичников M.П., Феофанов A.В.</copyright-statement><copyright-year>2016</copyright-year><copyright-holder xml:lang="en">Novoseletsky V.N., Volyntseva A.D., Shaitan K.V., Kirpichnikov M.P., Feofanov A.V.</copyright-holder><copyright-holder xml:lang="ru">Новоселецкий В.Н., Волынцева A.Д., Шайтан K.В., Кирпичников M.П., Феофанов A.В.</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://actanaturae.ru/2075-8251/article/view/10438">https://actanaturae.ru/2075-8251/article/view/10438</self-uri><abstract xml:lang="en"><p>Modeling of the structure of voltage-gated potassium (KV) channels bound to peptide blockers aims to identify the key amino acid residues dictating affinity and provide insights into the toxin-channel interface. Computational approaches open up possibilities for in silico rational design of selective blockers, new molecular tools to study the cellular distribution and functional roles of potassium channels. It is anticipated that optimized blockers will advance the development of drugs that reduce over activation of potassium channels and attenuate the associated malfunction. Starting with an overview of the recent advances in computational simulation strategies to predict the bound state orientations of peptide pore blockers relative to KV-channels, we go on to review algorithms for the analysis of intermolecular interactions, and then take a look at the results of their application.</p></abstract><trans-abstract xml:lang="ru"><p>Моделирование структуры комплексов потенциал-управляемых калиевых (KV) каналов с пептидными блокаторами призвано выявить ключевые для формирования высокоаффинных комплексов аминокислотные остатки и расшифровать систему их взаимодействий. Эти работы открывают возможность конструирования in silico селективных блокаторов, новых молекулярных инструментов для изучения распределения и функциональной роли калиевых каналов. Предполагается, что оптимизированные блокаторы могут стать основой для разработки лекарств, снижающих гиперактивность калиевых каналов и корректирующих патологические процессы, связанные с этой активностью. В обзоре рассмотрены современные методы компьютерного моделирования комплексов пептидных блокаторов поры с KV-каналами, алгоритмы анализа межмолекулярных взаимодействий и результаты их применения для описания структурных особенностей этих комплексов.</p></trans-abstract><kwd-group xml:lang="en"><kwd>blockers</kwd><kwd>potassium channels</kwd><kwd>molecular modeling</kwd><kwd>complex structure</kwd></kwd-group><kwd-group xml:lang="ru"><kwd>блокаторы</kwd><kwd>калиевые каналы</kwd><kwd>молекулярное моделирование</kwd><kwd>структура комплексов</kwd></kwd-group><funding-group><funding-statement xml:lang="en">This work was supported by the Russian Science Foundation (grant No. 14-14-00239).</funding-statement><funding-statement xml:lang="ru">Работа поддержана Российским научным фондом (грант № 14-14-00239).</funding-statement></funding-group></article-meta></front><body></body><back><ref-list><ref id="B1"><label>1.</label><mixed-citation>[1] Wulff H., Zhorov B.S. // Chem. 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