Francisco Bezanilla to Molecular Dynamics Simulation
This is a "connection" page, showing publications Francisco Bezanilla has written about Molecular Dynamics Simulation.
Connection Strength
0.922
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Nano-positioning system for structural analysis of functional homomeric proteins in multiple conformations. Structure. 2012 Oct 10; 20(10):1629-40.
Score: 0.317
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Isoleucine gate blocks K+ conduction in C-type inactivation. Elife. 2024 Nov 12; 13.
Score: 0.183
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Continuum Gating Current Models Computed with Consistent Interactions. Biophys J. 2019 01 22; 116(2):270-282.
Score: 0.122
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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: 0.080
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Molecular mechanism for depolarization-induced modulation of Kv channel closure. J Gen Physiol. 2012 Nov; 140(5):481-93.
Score: 0.079
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In search of a consensus model of the resting state of a voltage-sensing domain. Neuron. 2011 Dec 08; 72(5):713-20.
Score: 0.075
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Mechanism of potassium ion uptake by the Na(+)/K(+)-ATPase. Nat Commun. 2015 Jul 24; 6:7622.
Score: 0.024
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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: 0.023
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Gating currents from Kv7 channels carrying neuronal hyperexcitability mutations in the voltage-sensing domain. Biophys J. 2012 Mar 21; 102(6):1372-82.
Score: 0.019