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. Author manuscript; available in PMC: 2016 Nov 1.
Published in final edited form as: Chem Phys Lipids. 2015 Jul 31;192:60–74. doi: 10.1016/j.chemphyslip.2015.07.014

Table 7.

Distances across the bilayer, and the resulting polymer brush model values for bending constants (KCPBM) compared to simulation (KCsim)

Lipid Distances, h (Å)
KCPBM
% diff
C2:C2 P:P P-C
DPPC 27.95 39.02 11.07 7.37 53%
DMPC 24.54 35.65 11.11 5.75 53%
DOPC 27.37 38.35 10.98 9.71 18%
DNPC 39.94 51.06 11.12 15.44 30%
DOPE 29.96 40.79 10.83 9.87 16%
POPC 27.52 38.54 11.02 9.50 28%
PDPC 27.15 37.91 10.76 8.44 12%
POPE 30.67 41.55 10.88 10.78 19%
PDPE 29.56 40.16 10.60 7.58 23%
SDPE 31.49 42.10 10.61 12.89 −21%
PSM 30.26 40.78 10.52 12.24 56%
POPG 26.88 37.49 10.61 5.67 50%