Molecular Dynamics Simulation of the Antiamoebin Ion Channel: Linking Structure and Conductance - Concepedia

Concepedia

Publication | Open Access

Molecular Dynamics Simulation of the Antiamoebin Ion Channel: Linking Structure and Conductance

DOI Full Paper Access

41

Citations

45

References

2011

Year

Michael A. Wilson, Chenyu Wei, Pär Bjelkmar, B.A. Wallace, Andrew Pohorille

Biophysical Journal

Biophysical ModelingEngineeringPhysicsNatural SciencesAntiamoebin Ion ChannelMolecular Dynamics SimulationComputational ChemistryLinking StructureQuantum ChemistryMolecular DynamicsBiophysicsIon StructureIon Process

References

	Year	Citations

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