𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Adhesion Forces of Lipids in a Phospholipid Membrane Studied by Molecular Dynamics Simulations

✍ Scribed by Marrink, Siewert Jan (author);Berger, Oliver (author);Tieleman, Peter (author);Jähnig, Fritz (author)


Book ID
119411296
Publisher
Biophysical Society
Year
1998
Tongue
English
Weight
267 KB
Volume
74
Category
Article
ISSN
0006-3495

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Molecular dynamics simulation of GM1 gan
✍ Marcello Sega; Pál Jedlovszky; Renzo Vallauri 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 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