Fatemeh Khalili-Araghi to Molecular Dynamics Simulation
This is a "connection" page, showing publications Fatemeh Khalili-Araghi has written about Molecular Dynamics Simulation.
Connection Strength
2.208
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Molecular determination of claudin-15 organization and channel selectivity. J Gen Physiol. 2018 07 02; 150(7):949-968.
Score: 0.553
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Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations. J Gen Physiol. 2013 Oct; 142(4):465-75.
Score: 0.399
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Molecular dynamics investigation of the ?-current in the Kv1.2 voltage sensor domains. Biophys J. 2012 Jan 18; 102(2):258-67.
Score: 0.355
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Calculation of the gating charge for the Kv1.2 voltage-activated potassium channel. Biophys J. 2010 May 19; 98(10):2189-98.
Score: 0.316
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Computational Models of Claudin Assembly in Tight Junctions and Strand Properties. Int J Mol Sci. 2024 Mar 16; 25(6).
Score: 0.206
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Computational Modeling of Claudin Structure and Function. Int J Mol Sci. 2020 Jan 23; 21(3).
Score: 0.154
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A structural rearrangement of the Na+/K+-ATPase traps ouabain within the external ion permeation pathway. J Mol Biol. 2015 Mar 27; 427(6 Pt B):1335-1344.
Score: 0.109
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An emerging consensus on voltage-dependent gating from computational modeling and molecular dynamics simulations. J Gen Physiol. 2012 Dec; 140(6):587-94.
Score: 0.094
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Constant electric field simulations of the membrane potential illustrated with simple systems. Biochim Biophys Acta. 2012 Feb; 1818(2):294-302.
Score: 0.022