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College of Engineering / 工學院
Chemical Engineering / 化學工程學系
Molecular dynamics simulations to investigate the aggregation behaviors of the Aβ(17-42) oligomers
Details
Molecular dynamics simulations to investigate the aggregation behaviors of the Aβ(17-42) oligomers
Journal
Journal of Biomolecular Structure and Dynamics
Journal Volume
26
Journal Issue
4
Pages
481-490
Date Issued
2009
Author(s)
Zhao, J.-H.
Liu, H.-L.
Liu, Y.-F.
Lin, H.-Y.
Fang, H.-W.
Ho, Y.
Tsai, W.-B.
WEI-BOR TSAI
URI
http://www.scopus.com/inward/record.url?eid=2-s2.0-60849085704&partnerID=MN8TOARS
http://scholars.lib.ntu.edu.tw/handle/123456789/347404
Type
journal article