Molecular dynamics simulations of membrane deformation induced by amphiphilic helices of Epsin, Sar1p, and Arf1
Li Zhen-Lu1, 2, †
       

(color online) (a) Time evolutions of the distance between the center of mass of the backbone atoms of the helices of Epsin, Sar1p and Arf1 and the center of mass of lipid membrane along the Z axis. ((b), (c)) Time evolutions of the Van der Waals and the electrostatic interaction between the lipid membrane and the helices of Epsin, Sar1p, and Arf1.