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Molecular Dynamic Simulation of Transmembrane Pore Growth

โœ Scribed by Deminsky, M.; Eletskii, A.; Kniznik, A.; Odinokov, A.; Pentkovskii, V.; Potapkin, B.


Book ID
120406819
Publisher
Springer
Year
2013
Tongue
English
Weight
705 KB
Volume
246
Category
Article
ISSN
0022-2631

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Three molecular dynamics (MD) simulations of 1.5-ns length were carried out on fully hydrated patches of dimyristoyl phosphatidylcholine (DMPC) bilayers in the liquid-crystalline phase. The simulations were performed using different ensembles and electrostatic conditions: a microcanonical ensemble o