Loading...
Structure and Dynamics of Interfacial Water in an L(α) Phase Lipid Bilayer from Molecular Dynamics Simulations
Based on molecular dynamics simulations, an analysis of structure and dynamics is performed on interfacial water at a liquid crystalline dipalmitoylphosphatidycholine/water system. Water properties relevant for understanding NMR relaxation are emphasized. The first and second rank orientational orde...
Na minha lista:
| Main Authors: | , , , , |
|---|---|
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
Biophysical Society
2003
|
| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1302596/ https://ncbi.nlm.nih.gov/pubmed/12524268 |
| Tags: |
Tilføj Tag
Ingen Tags, Vær først til at tagge denne postø!
|