Molecular dynamics simulation of the partitioning of benzocaine and phenytoin into a lipid bilayer

标题
Molecular dynamics simulation of the partitioning of benzocaine and phenytoin into a lipid bilayer
作者
关键词
-
出版物
BIOPHYSICAL CHEMISTRY
Volume 185, Issue -, Pages 98-107
出版商
Elsevier BV
发表日期
2013-12-15
DOI
10.1016/j.bpc.2013.12.003

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