TY - JOUR
T1 - A Monte Carlo simulation study of lipid bilayer formation on hydrophilic substrates from vesicle solutions
AU - Zheng, Zheming
AU - Stroumpoulis, Dimitrios
AU - Parra, Alejandro
AU - Petzold, Linda
AU - Tirrell, Matthew
PY - 2006
Y1 - 2006
N2 - A general lattice Monte Carlo model is used for simulating the formation of supported lipid bilayers (SLBs) from vesicle solutions. The model, based on a previously published paper, consists of adsorption, decomposition, and lateral diffusion steps, and is derived from fundamental physical interactions and mass transport principles. The Monte Carlo simulation results are fit to experimental data at different vesicle bulk concentrations. A sensitivity analysis reveals that the process strongly depends on the bulk concentration C0, adsorption rate constant K, and all vesicle radii parameters. A measure of "quality of coverage" is proposed. By this measure, the quality of the formed bilayers is found to increase with vesicle bulk concentration.
AB - A general lattice Monte Carlo model is used for simulating the formation of supported lipid bilayers (SLBs) from vesicle solutions. The model, based on a previously published paper, consists of adsorption, decomposition, and lateral diffusion steps, and is derived from fundamental physical interactions and mass transport principles. The Monte Carlo simulation results are fit to experimental data at different vesicle bulk concentrations. A sensitivity analysis reveals that the process strongly depends on the bulk concentration C0, adsorption rate constant K, and all vesicle radii parameters. A measure of "quality of coverage" is proposed. By this measure, the quality of the formed bilayers is found to increase with vesicle bulk concentration.
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U2 - 10.1063/1.2166392
DO - 10.1063/1.2166392
M3 - Article
C2 - 16483241
AN - SCOPUS:32644456872
SN - 0021-9606
VL - 124
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 6
M1 - 064904
ER -