Investigation of the spatial structure of myomodulin H molecule by computer modeling
By means of conformational analysis, the spatial structure and conformational potential of the molecule H Gly-Leu-His-Met-Leu-Arg-Leu-NH 2 . It was shown that its spatial organization can be described by a set of 9 low-energy conformations of the baskbone.
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creator | Akhmedov, N. A. Agaeva, L. N. Abbasli, R. M. Ismailova, L. I. |
description | By means of conformational analysis, the spatial structure and conformational potential of the molecule H Gly-Leu-His-Met-Leu-Arg-Leu-NH 2 . It was shown that its spatial organization can be described by a set of 9 low-energy conformations of the baskbone. |
doi_str_mv | 10.1109/ICAICT.2011.6110915 |
format | Conference Proceeding |
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It was shown that its spatial organization can be described by a set of 9 low-energy conformations of the baskbone.</description><identifier>ISBN: 9781612848310</identifier><identifier>ISBN: 1612848311</identifier><identifier>EISBN: 1612848303</identifier><identifier>EISBN: 161284832X</identifier><identifier>EISBN: 9781612848303</identifier><identifier>EISBN: 9781612848327</identifier><identifier>DOI: 10.1109/ICAICT.2011.6110915</identifier><language>eng</language><publisher>IEEE</publisher><subject>Computational modeling ; Computers ; conformational analysis ; Indium tin oxide ; molecule ; myomodulin ; Neuromuscular ; structure</subject><ispartof>2011 5th International Conference on Application of Information and Communication Technologies (AICT), 2011, p.1-4</ispartof><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://ieeexplore.ieee.org/document/6110915$$EHTML$$P50$$Gieee$$H</linktohtml><link.rule.ids>309,310,780,784,789,790,2058,27925,54920</link.rule.ids><linktorsrc>$$Uhttps://ieeexplore.ieee.org/document/6110915$$EView_record_in_IEEE$$FView_record_in_$$GIEEE</linktorsrc></links><search><creatorcontrib>Akhmedov, N. A.</creatorcontrib><creatorcontrib>Agaeva, L. N.</creatorcontrib><creatorcontrib>Abbasli, R. M.</creatorcontrib><creatorcontrib>Ismailova, L. I.</creatorcontrib><title>Investigation of the spatial structure of myomodulin H molecule by computer modeling</title><title>2011 5th International Conference on Application of Information and Communication Technologies (AICT)</title><addtitle>ICAICT</addtitle><description>By means of conformational analysis, the spatial structure and conformational potential of the molecule H Gly-Leu-His-Met-Leu-Arg-Leu-NH 2 . It was shown that its spatial organization can be described by a set of 9 low-energy conformations of the baskbone.</description><subject>Computational modeling</subject><subject>Computers</subject><subject>conformational analysis</subject><subject>Indium tin oxide</subject><subject>molecule</subject><subject>myomodulin</subject><subject>Neuromuscular</subject><subject>structure</subject><isbn>9781612848310</isbn><isbn>1612848311</isbn><isbn>1612848303</isbn><isbn>161284832X</isbn><isbn>9781612848303</isbn><isbn>9781612848327</isbn><fulltext>true</fulltext><rsrctype>conference_proceeding</rsrctype><creationdate>2011</creationdate><recordtype>conference_proceeding</recordtype><sourceid>6IE</sourceid><sourceid>RIE</sourceid><recordid>eNp9jssOgjAURGuMiS--gE1_QOwF5bE0RCN79gTxqjUtJX2Y8PdCgltnM5lzNkOIDywAYNm-yE9FXgYhAwjikcBxRtYQQ5ge0ohFc-JlSfrbwJbEM-bNhsRhkh6yFSmL9oPG8mdtuWqpelD7Qmq6YdaCGqtdY53GUcheSXV3grf0SqUS2DiB9NbTRsnOWdQDvOOgn1uyeNTCoDf1hviXc5lfdxwRq05zWeu-mg5H_-0XMK5EFQ</recordid><startdate>201110</startdate><enddate>201110</enddate><creator>Akhmedov, N. 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A.</creatorcontrib><creatorcontrib>Agaeva, L. N.</creatorcontrib><creatorcontrib>Abbasli, R. M.</creatorcontrib><creatorcontrib>Ismailova, L. I.</creatorcontrib><collection>IEEE Electronic Library (IEL) Conference Proceedings</collection><collection>IEEE Proceedings Order Plan All Online (POP All Online) 1998-present by volume</collection><collection>IEEE Xplore All Conference Proceedings</collection><collection>IEEE Electronic Library (IEL)</collection><collection>IEEE Proceedings Order Plans (POP All) 1998-Present</collection></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext_linktorsrc</fulltext></delivery><addata><au>Akhmedov, N. A.</au><au>Agaeva, L. N.</au><au>Abbasli, R. M.</au><au>Ismailova, L. I.</au><format>book</format><genre>proceeding</genre><ristype>CONF</ristype><atitle>Investigation of the spatial structure of myomodulin H molecule by computer modeling</atitle><btitle>2011 5th International Conference on Application of Information and Communication Technologies (AICT)</btitle><stitle>ICAICT</stitle><date>2011-10</date><risdate>2011</risdate><spage>1</spage><epage>4</epage><pages>1-4</pages><isbn>9781612848310</isbn><isbn>1612848311</isbn><eisbn>1612848303</eisbn><eisbn>161284832X</eisbn><eisbn>9781612848303</eisbn><eisbn>9781612848327</eisbn><abstract>By means of conformational analysis, the spatial structure and conformational potential of the molecule H Gly-Leu-His-Met-Leu-Arg-Leu-NH 2 . It was shown that its spatial organization can be described by a set of 9 low-energy conformations of the baskbone.</abstract><pub>IEEE</pub><doi>10.1109/ICAICT.2011.6110915</doi></addata></record> |
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source | IEEE Electronic Library (IEL) Conference Proceedings |
subjects | Computational modeling Computers conformational analysis Indium tin oxide molecule myomodulin Neuromuscular structure |
title | Investigation of the spatial structure of myomodulin H molecule by computer modeling |
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