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W2014145916 abstract "We have used molecular dynamics simulations to investigate the diffusion of tethered proteins in lipid bilayers. Coarse-grained (CG) models of DPPC dimers were simulated in a DPPC bilayer with the MARTINI model, and single-lipid diffusion constants compared to those obtained for dimers at various tether lengths. The ratio of diffusion constants matches well with both experimental results and theoretical predictions of a simple bead model. CG models of pleckstrin homology domain (PH) bound to a lipid with a PIP3 (phosphatidylinositol (3,4,5)-trisphosphate) head group were then constructed and compared for the monomer, tethered dimer, and tethered trimer cases." @default.
W2014145916 created "2016-06-24" @default.
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W2014145916 creator A5068346849 @default.
W2014145916 date "2010-01-01" @default.
W2014145916 modified "2023-09-30" @default.
W2014145916 title "Membrane Diffusion of Tethered DPPC and Tethered PIP3-Bound Protein Systems" @default.
W2014145916 doi "https://doi.org/10.1016/j.bpj.2009.12.2076" @default.
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