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Molecular Dynamics Simulations of PIP(2) and PIP(3) in Lipid Bilayers: Determination of Ring Orientation, and the Effects of Surface Roughness on a Poisson-Boltzmann Description
Molecular dynamics (MD) simulations of phosphatidylinositol (4,5)-bisphosphate (PIP(2)) and phosphatidylinositol (3,4,5)-trisphosphate (PIP(3)) in 1-palmitoyl 2-oleoyl phosphatidylcholine (POPC) bilayers indicate that the inositol rings are tilted ∼40° with respect to the bilayer surface, as compare...
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| Main Authors: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
The Biophysical Society
2009
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2711355/ https://ncbi.nlm.nih.gov/pubmed/19580753 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2009.04.037 |
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