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Atomic force field FFsol for calculating molecular interactions in water environment

โœ Scribed by L. B. Pereyaslavets; A. V. Finkelstein

Book ID
110174795
Publisher
SP MAIK Nauka/Interperiodica
Year
2010
Tongue
English
Weight
282 KB
Volume
44
Category
Article
ISSN
0026-8933

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United atom force field for phospholipid
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โœ Smondyrev, Alexander M.; Berkowitz, Max L. ๐Ÿ“‚ Article ๐Ÿ“… 1999 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 316 KB ๐Ÿ‘ 1 views

We refined the united atom field for the simulations of phospholipid membranes. To validate this potential we performed 1000-ps ลฝ . constant pressure simulation of a dipalmitoylphosphatidicholine DPPC bilayer หš2 ลฝ . at T s 50ะŠ C. The average area per head group 61.6 " 0.6 A obtained in our หš2 ลฝ . si