Molecular dynamics simulation of DOTAP and dope phospholipid bilayers.

被引:0
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作者
Leonenko, Z [1 ]
Potter, K [1 ]
Cramb, D [1 ]
Tieleman, P [1 ]
机构
[1] Univ Calgary, Calgary, AB T2N 1N4, Canada
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Q6 [生物物理学];
学科分类号
071011 ;
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页码:369A / 369A
页数:1
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