Loading...
Molecular Simulation Study of Structural and Dynamic Properties of Mixed DPPC/DPPE Bilayers
Molecular dynamics simulations have been used to study structural and dynamic properties of fully hydrated mixed 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) and 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine (DPPE) bilayers at 0, 25, 50, 75, and 100 mol % DPPE. Simulations were performed fo...
Na minha lista:
| Main Authors: | , |
|---|---|
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
Biophysical Society
2006
|
| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1459508/ https://ncbi.nlm.nih.gov/pubmed/16533838 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.105.076596 |
| Tags: |
Tilføj Tag
Ingen Tags, Vær først til at tagge denne postø!
|