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Molecular dynamics simulation of phospholipid bilayer membrane

✍ Scribed by Yuji Takaoka; Hiroh Miyagawa; Kunihiro Kitamura


Book ID
108446006
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
538 KB
Volume
144
Category
Article
ISSN
0378-3812

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Molecular dynamics simulation of GM1 gan
✍ Marcello Sega; PΓ‘l Jedlovszky; Renzo Vallauri πŸ“‚ Article πŸ“… 2006 πŸ› Elsevier Science 🌐 English βš– 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