PubMed · 9615394
Interaction between dihydropyridines and phospholipid bilayers: a molecular dynamics simulation.
Abstract
Interaction of the calcium-channel antagonist dihydropyridines (DHPs), lacidipine and nifedipine, with a phospholipid bilayer was studied using 600 ps molecular dynamic simulations. We have constructed a double layer membrane model composed of 42 dimirystoyl-phosphatidylcholine molecules. The DHP molecules locate at about 7 A from the centre of the membrane, inducing an asymmetry in the bilayer. While lacidipine did not induce significant local perturbations as judged by the gauche-trans isomerisation rate, nifedipine significantly decreased this rate, probably by producing a local rigidity of the membrane in the vicinity of the DHP.
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M Aiello, O Moran, M Pisciotta, F Gambale. 1998. Interaction between dihydropyridines and phospholipid bilayers: a molecular dynamics simulation.. https://doi.org/10.1007/s002490050127
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