In atomistic simulations, 1-alkanols with chain length 12 or longer form clusters in a DOPC bilayer and penetrate more slowly, defining a cutoff at n=12.
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The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation
In atomistic simulations, 1-alkanols with chain length 12 or longer form clusters in a DOPC bilayer and penetrate more slowly, defining a cutoff at n=12.