Yüklüyor......
Molecular simulation of dioleoylphosphatidylcholine lipid bilayers at differing levels of hydration.
The structure and dynamics of the lipid and water components of dioleoylphosphatidylcholine bilayers at various levels of hydration were studied using molecular dynamics (MD) simulations. Equilibration of these systems proceeded by use of a hybrid MD and configurational-bias Monte Carlo technique us...
Kaydedildi:
| Asıl Yazarlar: | , , , |
|---|---|
| Materyal Türü: | Artigo |
| Dil: | Inglês |
| Baskı/Yayın Bilgisi: |
2001
|
| Konular: | |
| Online Erişim: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1301765/ https://ncbi.nlm.nih.gov/pubmed/11720971 |
| Etiketler: |
Etiketle
Etiket eklenmemiş, İlk siz ekleyin!
|