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Khalili-Araghi, Fatemeh
One or more keywords matched the following items that are connected to
Khalili-Araghi, Fatemeh
Item Type
Name
Concept
Computer Simulation
Concept
Molecular Dynamics Simulation
Academic Article
Dynamics of K+ ion conduction through Kv1.2.
Academic Article
Molecular dynamics simulations of membrane channels and transporters.
Academic Article
Calculation of the gating charge for the Kv1.2 voltage-activated potassium channel.
Academic Article
An emerging consensus on voltage-dependent gating from computational modeling and molecular dynamics simulations.
Academic Article
Molecular dynamics investigation of the ?-current in the Kv1.2 voltage sensor domains.
Academic Article
Constant electric field simulations of the membrane potential illustrated with simple systems.
Academic Article
A structural rearrangement of the Na+/K+-ATPase traps ouabain within the external ion permeation pathway.
Academic Article
Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations.
Academic Article
Molecular determination of claudin-15 organization and channel selectivity.
Academic Article
Computational Modeling of Claudin Structure and Function.
Academic Article
Computational Models of Claudin Assembly in Tight Junctions and Strand Properties.
Search Criteria
Simulation