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Search Results to Eduardo Perozo

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One or more keywords matched the following items that are connected to Perozo, Eduardo

Item TypeName
Concept Molecular Dynamics Simulation
Academic Article Structural basis for the coupling between activation and inactivation gates in K(+) channels.
Academic Article Structural refinement of membrane proteins by restrained molecular dynamics and solvent accessibility data.
Academic Article The activated state of a sodium channel voltage sensor in a membrane environment.
Academic Article An emerging consensus on voltage-dependent gating from computational modeling and molecular dynamics simulations.
Academic Article Thermodynamic coupling between activation and inactivation gating in potassium channels revealed by free energy molecular dynamics simulations.
Academic Article Mechanism of Cd2+ coordination during slow inactivation in potassium channels.
Academic Article Protein conformational dynamics in the mechanism of HIV-1 protease catalysis.
Academic Article xMDFF: molecular dynamics flexible fitting of low-resolution X-ray structures.
Academic Article Recovery from slow inactivation in K+ channels is controlled by water molecules.
Academic Article Importance of lipid-pore loop interface for potassium channel structure and function.
Academic Article Conformational dynamics at the inner gate of KcsA during activation.
Academic Article Cryo-EM Structures of the Magnesium Channel CorA Reveal Symmetry Break upon Gating.
Academic Article Multi-ion free energy landscapes underscore the microscopic mechanism of ion selectivity in the KcsA channel.
Academic Article The role of MscL amphipathic N terminus indicates a blueprint for bilayer-mediated gating of mechanosensitive channels.
Academic Article Instantaneous ion configurations in the K+ ion channel selectivity filter revealed by 2D IR spectroscopy.
Academic Article Probing the Effects of Gating on the Ion Occupancy of the K+ Channel Selectivity Filter Using Two-Dimensional Infrared Spectroscopy.
Academic Article Chemical substitutions in the selectivity filter of potassium channels do not rule out constricted-like conformations for C-type inactivation.
Academic Article Never at rest: insights into the conformational dynamics of ion channels from cryo-electron microscopy.
Academic Article Structural Dynamics of the MscL C-terminal Domain.
Academic Article Real time dynamics of Gating-Related conformational changes in CorA.

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  • Molecular Dynamics Simulation