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Scattering density profile model of POPG bilayers as determined by molecular dynamics simulations and small-angle neutron and x-ray scattering experiments

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Academic year: 2021

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Figure 3. Electron densities (A) and neutron scattering length densities (B) of the di ff erent component distributions that comprise a POPG bilayer, including the total scattering density (thick black lines)
Table 1. Structural Results Obtained from Using the SDP Model To Fit MD Simulated and Experimental Data of 30 C POPG Bilayers a MD at 62.9 Å 2 expt 2G expt 3G MD at 66.0 Å V L 1203 1203** 1203** 1204 V HL 289 289** 289** 288 R CG 0.52 (0.52) 0.50* (0.52) 0
Figure 5. X-ray (A) and di ff erent deuteration neutron scattering form factors (B) calculated from MD simulation data performed at A = 66.0 Å 2 (solid lines) and compared to experimental data (points)

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