𝔖 Bobbio Scriptorium
✦   LIBER   ✦

All-Atom Molecular Dynamics Simulation of Photosystem II Embedded in Thylakoid Membrane

✍ Scribed by Ogata, Koji; Yuki, Taichi; Hatakeyama, Makoto; Uchida, Waka; Nakamura, Shinichiro


Book ID
121310343
Publisher
American Chemical Society
Year
2013
Tongue
English
Weight
1023 KB
Volume
135
Category
Article
ISSN
0002-7863

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


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

Peptide insertion, positioning, and stab
✍ Arneh Babakhani; Alemayehu A. Gorfe; Justin Gullingsrud; Judy E. Kim; J. Andrew πŸ“‚ Article πŸ“… 2007 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 437 KB

## Abstract Peptide insertion, positioning, and stabilization in a model membrane are probed via an all‐atom molecular dynamics (MD) simulation. One peptide (WL5) is simulated in each leaflet of a solvated dimyristoylglycero‐3‐phosphate (DMPC) membrane. Within the first 5 ns, the peptides spontaneo