Molecular dynamics simulations to investigate the structural stability and aggregation behavior of the GGVVIA oligomers derived from amyloid β peptide

WEI-BOR TSAI2018-09-102018-09-102009http://www.scopus.com/inward/record.url?eid=2-s2.0-67249143457&partnerID=MN8TOARShttp://scholars.lib.ntu.edu.tw/handle/123456789/347402[SDGs]SDG6Molecular dynamics simulations to investigate the structural stability and aggregation behavior of the GGVVIA oligomers derived from amyloid β peptidejournal article10.1080/07391102.2009.105072852-s2.0-67249143457