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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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Bibliografski detalji
Glavni autori: Li, Zheng, Venable, Richard M., Rogers, Laura A., Murray, Diana, Pastor, Richard W.
Format: Artigo
Jezik:Inglês
Izdano: The Biophysical Society 2009
Teme:
Online pristup: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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