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Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations.
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Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations.
Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations. J Gen Physiol. 2013 Oct; 142(4):465-75.
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PubMed
subject areas
Action Potentials
Amino Acid Sequence
Animals
Kv1.2 Potassium Channel
Lipid Bilayers
Molecular Dynamics Simulation
Molecular Sequence Data
Porins
Potassium
Sodium
authors with profiles
Brigitte Ziervogel
Fatemeh Khalili-Araghi