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Exploring Hydrophobic Mismatch using Molecular Dynamics Simulations of Gramicidin A in Lipid Bilayers

โœ Scribed by Morris, Phillip M.; Andersen, Olaf S.; Im, Wonpil


Book ID
122152605
Publisher
Biophysical Society
Year
2011
Tongue
English
Weight
35 KB
Volume
100
Category
Article
ISSN
0006-3495

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Molecular dynamics studies of lipid bila
โœ Hiroaki Saito; Taku Mizukami; Shuhei Kawamoto; Takeshi Miyakawa; Masashi Iwayama ๐Ÿ“‚ Article ๐Ÿ“… 2011 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 1023 KB

## Abstract The effects of gramicidin A (GA) peptide on the structure of lipid bilayer were studied by molecular dynamics (MD) simulations in the absence and presence of GA peptide. The hydrophobic match between the GA and surrounding lipid bilayer was investigated by the MD simulations of four kin