Francisco Bezanilla to Molecular Dynamics Simulation
This is a "connection" page, showing publications Francisco Bezanilla has written about Molecular Dynamics Simulation.
Connection Strength
0.869
-
Nano-positioning system for structural analysis of functional homomeric proteins in multiple conformations. Structure. 2012 Oct 10; 20(10):1629-40.
Score: 0.373
-
Continuum Gating Current Models Computed with Consistent Interactions. Biophys J. 2019 01 22; 116(2):270-282.
Score: 0.143
-
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
-
Molecular mechanism for depolarization-induced modulation of Kv channel closure. J Gen Physiol. 2012 Nov; 140(5):481-93.
Score: 0.093
-
In search of a consensus model of the resting state of a voltage-sensing domain. Neuron. 2011 Dec 08; 72(5):713-20.
Score: 0.088
-
Mechanism of potassium ion uptake by the Na(+)/K(+)-ATPase. Nat Commun. 2015 Jul 24; 6:7622.
Score: 0.028
-
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: 0.027
-
Gating currents from Kv7 channels carrying neuronal hyperexcitability mutations in the voltage-sensing domain. Biophys J. 2012 Mar 21; 102(6):1372-82.
Score: 0.022