{"title":"人类和大鼠/小鼠血红素-1分子构象行为的计算机模拟","authors":"U. Agaeva, G. Agaeva, N. Godjaev","doi":"10.1109/ICAICT.2014.7035993","DOIUrl":null,"url":null,"abstract":"The conformational properties of biologically active human and mouse/rat hemokinin-1 peptide molecules have been investigated by computer modeling methods. It is showed that both molecule can exist in several stable conformational states. The energy and geometrical parameters for each of low-energy conformations of molecules are obtained. The conformationally rigid and labile segments of both molecules were revealed.","PeriodicalId":103329,"journal":{"name":"2014 IEEE 8th International Conference on Application of Information and Communication Technologies (AICT)","volume":"123 5 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2014-10-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Computer simulation of conformational behaviour of human and rat/mouse hemokinin-1 molecules\",\"authors\":\"U. Agaeva, G. Agaeva, N. Godjaev\",\"doi\":\"10.1109/ICAICT.2014.7035993\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The conformational properties of biologically active human and mouse/rat hemokinin-1 peptide molecules have been investigated by computer modeling methods. It is showed that both molecule can exist in several stable conformational states. The energy and geometrical parameters for each of low-energy conformations of molecules are obtained. The conformationally rigid and labile segments of both molecules were revealed.\",\"PeriodicalId\":103329,\"journal\":{\"name\":\"2014 IEEE 8th International Conference on Application of Information and Communication Technologies (AICT)\",\"volume\":\"123 5 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2014-10-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"2014 IEEE 8th International Conference on Application of Information and Communication Technologies (AICT)\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1109/ICAICT.2014.7035993\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"2014 IEEE 8th International Conference on Application of Information and Communication Technologies (AICT)","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/ICAICT.2014.7035993","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Computer simulation of conformational behaviour of human and rat/mouse hemokinin-1 molecules
The conformational properties of biologically active human and mouse/rat hemokinin-1 peptide molecules have been investigated by computer modeling methods. It is showed that both molecule can exist in several stable conformational states. The energy and geometrical parameters for each of low-energy conformations of molecules are obtained. The conformationally rigid and labile segments of both molecules were revealed.
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