Effect of Ions on a Dipalmitoyl Phosphatidylcholine Bilayer. A Molecular Dynamics Simulation Study
✍ Scribed by Cordomí, Arnau; Edholm, Olle; Perez, Juan J.
- Book ID
- 111897384
- Publisher
- American Chemical Society
- Year
- 2008
- Tongue
- English
- Weight
- 326 KB
- Volume
- 112
- Category
- Article
- ISSN
- 0022-3654
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We describe a new equilibration procedure for the atomic level simulation of a hydrated lipid bilayer. The procedure consists of alternating molecular dynamics trajectory calculations in a constant surface tension and temperature ensemble with configurational bias Monte Carlo moves to different regi
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