Author(s): Kenichiro Koshiyama, Takeru Yano, and Tetsuya Kodama
We demonstrate the self-organization process of a stable pore structure in a phospholipid bilayer by unsteady and nonequilibrium molecular dynamics simulations. The simulation is started from an initial state including some amount of water molecules in its hydrophobic region, which is a model of a c...
[Phys. Rev. Lett. 105, 018105] Published Fri Jul 02, 2010
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