{"title":"基于分子动力学模拟的聚谷氨酰胺和聚天冬酰胺淀粉样原纤维的结构和稳定性","authors":"V. H. Man, Y. Zhang, C. Roland, C. Sagui","doi":"10.1002/9783527806836.CH12","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":427626,"journal":{"name":"Biomolecular Simulations in Structure-Based Drug Discovery","volume":"89 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2018-12-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":"{\"title\":\"Structure and Stability of Amyloid Protofibrils of Polyglutamine and Polyasparagine from Molecular Dynamics Simulations\",\"authors\":\"V. H. Man, Y. Zhang, C. Roland, C. Sagui\",\"doi\":\"10.1002/9783527806836.CH12\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"\",\"PeriodicalId\":427626,\"journal\":{\"name\":\"Biomolecular Simulations in Structure-Based Drug Discovery\",\"volume\":\"89 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2018-12-21\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"1\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Biomolecular Simulations in Structure-Based Drug Discovery\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1002/9783527806836.CH12\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Biomolecular Simulations in Structure-Based Drug Discovery","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1002/9783527806836.CH12","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}