Molecular dynamics simulations of the effects of sodium dodecyl sulfate on lipid bilayer
Xu Bin
1, 2
, Lin Wen-Qiang
1, 2
, Wang Xiao-Gang
1
, Zeng Song-wei
2
, Zhou Guo-Quan
1
, Chen Jun-Lang
1, †
(color online) Deuterium order parameters for (a)
Sn
-1 and (b)
Sn
-2.