| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387061 | Chemical Physics Letters | 2009 | 4 Pages |
Abstract
Comparative molecular dynamics simulations of the fluorinated and the non-fluorinated phospholipid bilayers have been carried out to investigate the fluorination effects on hydration structure and lipid dynamics. Largely restricted wobbling and lateral diffusional motions are observed in the fluorinated lipid bilayer.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Hiroaki Saito, Wataru Shinoda, Masuhiro Mikami,