Conformational dynamics of the ligand-binding domain of inward rectifier K channels as revealed by molecular dynamics simulations: toward an understanding of Kir channel gating. (Q40328981)

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scientific article published on 4 March 2005

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English	Conformational dynamics of the ligand-binding domain of inward rectifier K channels as revealed by molecular dynamics simulations: toward an understanding of Kir channel gating.	scientific article published on 4 March 2005

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9 January 2020

Conformational dynamics of the ligand-binding domain of inward rectifier K channels as revealed by molecular dynamics simulations: toward an understanding of Kir channel gating (English)

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9 January 2020

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9 January 2020

Alessandro Grottesi

2

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9 January 2020

Mark S.P. Sansom

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9 January 2020

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Benjamin A Hall

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9 January 2020

Frances M Ashcroft

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4 March 2005

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9 January 2020

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11

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9 January 2020

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9 January 2020

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9 January 2020

3310-3320

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9 January 2020

describes a project that uses

molecular dynamics simulation

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Conformational sampling and dynamics of membrane proteins from 10-nanosecond computer simulations.

1 reference

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Potassium channels

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Identification of residues contributing to the ATP binding site of Kir6.2.

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Crystal structure of the potassium channel KirBac1.1 in the closed state

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Structural basis of inward rectification: cytoplasmic pore of the G protein-gated inward rectifier GIRK1 at 1.8 A resolution

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A common architecture for K+ channels and ionotropic glutamate receptors?

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Potassium channels: structures, models, simulations.

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Ion channels: structural bioinformatics and modelling

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Open-state models of a potassium channel

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22 September 2017

The voltage-gated potassium channels and their relatives

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22 September 2017

Crystal structure and mechanism of a calcium-gated potassium channel

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Mechanism of glutamate receptor desensitization

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Intrinsic flexibility and gating mechanism of the potassium channel KcsA

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Energetic optimization of ion conduction rate by the K+ selectivity filter

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Mechanisms for ligand binding to GluR0 ion channels: crystal structures of the glutamate and serine complexes and a closed apo state

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Analysis of a 10-ns molecular dynamics simulation of mouse acetylcholinesterase

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Proteins with similar architecture exhibit similar large-scale dynamic behavior

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Spectroscopic mapping of voltage sensor movement in the Shaker potassium channel

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Inwardly rectifying potassium channels.

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Structural rearrangements underlying K+-channel activation gating

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12 December 2020

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