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Lipid Insertion Domain Unfolding Regulates Protein Orientational Transition Behavior in a Lipid Bilayer
We have used coarse-grained (CG) and united atom (UA) molecular dynamics simulations to explore the mechanisms of protein orientational transition of a model peptide (Aβ(42)) in a phosphatidylcholine/cholesterol (PC/CHO) lipid bilayer. We started with an inserted state of Aβ(42) containing a folded...
Tallennettuna:
| Julkaisussa: | Biophys Chem |
|---|---|
| Päätekijät: | , , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
2015
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4554884/ https://ncbi.nlm.nih.gov/pubmed/26164502 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpc.2015.06.011 |
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