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Combined Monte Carlo and Molecular Dynamics Simulation of Hydrated Lipid-Cholesterol Lipid Bilayers at Low Cholesterol Concentration

โœ Scribed by Chiu, S.W.; Jakobsson, Eric; Scott, H. Larry


Book ID
118514396
Publisher
Biophysical Society
Year
2001
Tongue
English
Weight
466 KB
Volume
80
Category
Article
ISSN
0006-3495

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Application of combined Monte Carlo and
โœ Chiu, S. W.; Clark, M. M.; Jakobsson, Eric; Subramaniam, Shankar; Scott, H. Larr ๐Ÿ“‚ Article ๐Ÿ“… 1999 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 324 KB ๐Ÿ‘ 2 views

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