We refined the united atom field for the simulations of phospholipid membranes. To validate this potential we performed 1000-ps Ε½ . constant pressure simulation of a dipalmitoylphosphatidicholine DPPC bilayer Λ2 Ε½ . at T s 50Π C. The average area per head group 61.6 " 0.6 A obtained in our Λ2 Ε½ . si
β¦ LIBER β¦
An Improved United Atom Force Field for Simulation of Mixed Lipid Bilayers
β Scribed by Chiu, See-Wing; Pandit, Sagar A.; Scott, H. L.; Jakobsson, Eric
- Book ID
- 120088802
- Publisher
- American Chemical Society
- Year
- 2009
- Tongue
- English
- Weight
- 286 KB
- Volume
- 113
- Category
- Article
- ISSN
- 0022-3654
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