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College of Medicine / 醫學院
School of Medicine / 醫學系
Molecular simulation reveals structural determinants of the hanatoxin binding in Kv2.1 channels
Details
Molecular simulation reveals structural determinants of the hanatoxin binding in Kv2.1 channels
Journal
Journal of Molecular Modeling
Journal Volume
8
Journal Issue
8
Pages
253-257
Date Issued
2002
Author(s)
Shiau Y.-S.
Lin T.-B.
HORNG-HUEI LIOU
Huang P.-T.
KUO-LONG LOU
Shiau Y.-Y.
DOI
10.1007/s00894-002-0095-8
URI
https://www.scopus.com/inward/record.uri?eid=2-s2.0-0036979653&doi=10.1007%2fs00894-002-0095-8&partnerID=40&md5=8c62f31782357cab44aa856dafdc4956
https://scholars.lib.ntu.edu.tw/handle/123456789/519200
Type
journal article