| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383618 | Chemical Physics Letters | 2012 | 7 Pages |
Abstract
⺠Flip-flop motions of diacylglycerol and ceramide are simulated by MD simulations. ⺠The flip-flop rates are correlated with the membrane fluidity. ⺠The flip-flop motions are well described by Poisson processes.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Fumiko Ogushi, Reiko Ishitsuka, Toshihide Kobayashi, Yuji Sugita,