Molecular Dynamics Simulation of Membran
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Tap Ha Duong; Ernest L Mehler; Harel Weinstein
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Article
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1999
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Elsevier Science
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English
β 577 KB
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