Molecular dynamics simulations of the effects of sodium dodecyl sulfate on lipid bilayer

Xu Bin^{1, 2}, Lin Wen-Qiang^{1, 2}, Wang Xiao-Gang¹, Zeng Song-wei², Zhou Guo-Quan¹, Chen Jun-Lang^{1, †}

(color online) Trajectory of SDS molecules entering the lipid bilayer. (a) The initial configuration. (b) The final snapshot. (c) Time evolution of COM of SDS, where the center of the bilayer is set as , and the two dashed lines represent the interfaces between water and membrane.