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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
Molecular Dynamics Simulation
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
Simulations Molecular Dynamics