✦ LIBER ✦

Molecular dynamics simulation of short-wavelength collective dynamics of phospholipid membranes

✍ Scribed by Conti Nibali, Valeria; D'Angelo, Giovanna; Tarek, Mounir

Book ID: 124071237
Publisher: The American Physical Society
Year: 2014
Tongue: English
Weight: 379 KB
Volume: 89
Category: Article
ISSN: 1063-651X
DOI: 10.1103/PhysRevE.89.050301

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of phospho

Molecular dynamics simulation of phospholipid bilayer membrane

✍ Yuji Takaoka; Hiroh Miyagawa; Kunihiro Kitamura 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 538 KB

Molecular Dynamics Simulation Study of C

Molecular Dynamics Simulation Study of Correlated Motions in Phospholipid Bilayer Membranes

✍ Roark, Matthew; Feller, Scott E. 📂 Article 📅 2009 🏛 American Chemical Society 🌐 English ⚖ 804 KB

Molecular Dynamics Simulation of GM1 in

Molecular Dynamics Simulation of GM1 in Phospholipid Bilayer

✍ Roy, Debjani; Mukhopadhyay, Chaitali; Sponer, Jiri 📂 Article 📅 2002 🏛 Adenine Press 🌐 English ⚖ 603 KB

Molecular dynamics simulation study of s

Molecular dynamics simulation study of short time dynamics in polystyrene

✍ R.J. Roe 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 187 KB

Molecular dynamics simulation of GM1 gan

Molecular dynamics simulation of GM1 gangliosides embedded in a phospholipid membrane

✍ 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

Molecular dynamics simulations of membra

Molecular dynamics simulations of membrane proteins

✍ Turgut Baştuğ, Serdar Kuyucak 📂 Article 📅 2012 🏛 Springer-Verlag 🌐 English ⚖ 580 KB