The possible structural models for polyglutamine aggregation: A molecular dynamics simulations study

WEI-BOR TSAI2018-09-102018-09-102011http://www.scopus.com/inward/record.url?eid=2-s2.0-79952209980&partnerID=MN8TOARShttp://scholars.lib.ntu.edu.tw/handle/123456789/362777The possible structural models for polyglutamine aggregation: A molecular dynamics simulations studyjournal article10.1080/07391102.2011.105086032-s2.0-79952209980