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One or more keywords matched the following properties of Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations.

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has major subject area list Kv1.2 Potassium Channel; Molecular Dynamics Simulation; Porins; Potassium; Sodium
information resource reference Khalili-Araghi F, Ziervogel B, Gumbart JC, Roux B. Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations. J Gen Physiol. 2013 Oct; 142(4):465-75.
label Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations.

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  • Simulations Molecular Dynamics