Different Inward and Outward Conduction Mechanisms in NaVMs Suggested by Molecular Dynamics Simulations

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Peer-reviewed

Research Article

Different Inward and Outward Conduction Mechanisms in Na_VMs Suggested by Molecular Dynamics Simulations

Song Ke,

Affiliation Department of Pharmacology and Toxicology, University of Vienna, Vienna, Austria
⨯
E. N. Timin,

Affiliation Department of Pharmacology and Toxicology, University of Vienna, Vienna, Austria
⨯
Anna Stary-Weinzinger

* E-mail: anna.stary@univie.ac.at

Affiliation Department of Pharmacology and Toxicology, University of Vienna, Vienna, Austria
⨯

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Membrane potential
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Free energy
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Biochemical simulations
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Glutamic acid
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Oxygen
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Ionic binding method
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Sodium channels
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Sodium
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