Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
10762887 | Biochemical and Biophysical Research Communications | 2011 | 6 Pages |
Abstract
⺠We successfully developed an equilibrated AQP4-lipids system by molecular dynamics simulations. ⺠The structure of AQP4 channel was investigated, as well as the pore along the central fourfold axis. ⺠The overall free-energy profile was obtained for water transporting through AQP4 for the first time.
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Authors
Yubao Cui, David A. Bastien,