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Molecular Dynamics Simulation of Proton Transport Near the Surface of a Phospholipid Membrane

โœ Scribed by Smondyrev, Alexander M.; Voth, Gregory A.


Book ID
118514977
Publisher
Biophysical Society
Year
2002
Tongue
English
Weight
216 KB
Volume
82
Category
Article
ISSN
0006-3495

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โœ Marcello Sega; Pรกl Jedlovszky; Renzo Vallauri ๐Ÿ“‚ Article ๐Ÿ“… 2006 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 255 KB

Molecular dynamics simulation of the hydrated phospholipid membrane built up by the unsaturated dioleylphosphatidylcholine (DOPC) molecules, containing a GM1 ganglioside molecule in each of its two layers has been performed. The system can be regarded as a model of the infinitely dilute solution of