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Molecular Dynamics Simulation of GM1 in Phospholipid Bilayer

โœ Scribed by Roy, Debjani; Mukhopadhyay, Chaitali; Sponer, Jiri


Book ID
126884250
Publisher
Adenine Press
Year
2002
Tongue
English
Weight
603 KB
Volume
19
Category
Article
ISSN
0739-1102

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Molecular dynamics simulation of GM1 gan
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