Molecular dynamics simulation study of the positioning and dynamics of α-tocopherol in phospholipid bilayers.
| Autor: | Kavousi, Sepideh1 (AUTHOR), Novak, Brian R.1 (AUTHOR), Tong, Xinjie1 (AUTHOR), Moldovan, Dorel1,2 (AUTHOR) dmoldo1@lsu.edu |
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| Zdroj: | European Biophysics Journal. Sep2021, Vol. 50 Issue 6, p889-903. 15p. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
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