Molecular dynamics simulation study of alpha-tocopherol interaction with lipid bilayers

被引:0
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作者
Kavousi, Sepideh [1 ]
Novak, Brian [1 ]
Moldovan, Dorel [1 ]
机构
[1] Louisiana State Univ, Mech Engn, Baton Rouge, LA 70803 USA
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中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
17
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页数:1
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