All-Atom Molecular Dynamics Simulation of Photosystem II Embedded in Thylakoid Membrane
β 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
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π SIMILAR VOLUMES
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
## Abstract Peptide insertion, positioning, and stabilization in a model membrane are probed via an allβatom molecular dynamics (MD) simulation. One peptide (WL5) is simulated in each leaflet of a solvated dimyristoylglyceroβ3βphosphate (DMPC) membrane. Within the first 5 ns, the peptides spontaneo