scholarly article | Q13442814 |
P819 | ADS bibcode | 2014PNAS..111.1831R |
P356 | DOI | 10.1073/PNAS.1314875111 |
P932 | PMC publication ID | 3918809 |
P698 | PubMed publication ID | 24429344 |
P5875 | ResearchGate publication ID | 259766056 |
P50 | author | H Raghuraman | Q79397940 |
P2093 | author name string | Eduardo Perozo | |
Benoit Roux | |||
Shahidul M Islam | |||
Soumi Mukherjee | |||
P2860 | cites work | Chemistry of ion coordination and hydration revealed by a K+ channel-Fab complex at 2.0 A resolution | Q22337277 |
Structural basis for the coupling between activation and inactivation gates in K(+) channels | Q24630519 | ||
Structural mechanism of C-type inactivation in K(+) channels | Q24630547 | ||
Importance of hydration and dynamics on the selectivity of the KcsA and NaK channels | Q24683902 | ||
Structure of the KcsA channel intracellular gate in the open state | Q27635036 | ||
Crystal structure of a Kir3.1-prokaryotic Kir channel chimera | Q27647344 | ||
On the structural basis of modal gating behavior in K+ channels | Q27666393 | ||
Mechanism for selectivity-inactivation coupling in KcsA potassium channels | Q27667273 | ||
Mechanism of Cd2+ Coordination during Slow Inactivation in Potassium Channels | Q27670666 | ||
Crystal structure of a mammalian voltage-dependent Shaker family K+ channel | Q28260421 | ||
Structural rearrangements underlying K+-channel activation gating | Q30304111 | ||
Temperature and pressure dependence of Shaker K+ channel N- and C-type inactivation. | Q30429036 | ||
Molecular determinants of gating at the potassium-channel selectivity filter | Q30439755 | ||
Molecular driving forces determining potassium channel slow inactivation | Q30444688 | ||
Structural refinement from restrained-ensemble simulations based on EPR/DEER data: application to T4 lysozyme | Q30603705 | ||
Structural basis underlying the dual gate properties of KcsA | Q33538473 | ||
The moving parts of voltage-gated ion channels | Q33671684 | ||
The action potential in mammalian central neurons | Q34004305 | ||
An engineered cysteine in the external mouth of a K+ channel allows inactivation to be modulated by metal binding | Q34115140 | ||
Activation-coupled inactivation in the bacterial potassium channel KcsA. | Q34142499 | ||
A multipoint hydrogen-bond network underlying KcsA C-type inactivation | Q34978114 | ||
Protonation state of E71 in KcsA and its role for channel collapse and inactivation | Q36279908 | ||
A structural interpretation of voltage-gated potassium channel inactivation. | Q36326424 | ||
Restrained-ensemble molecular dynamics simulations based on distance histograms from double electron-electron resonance spectroscopy | Q36933157 | ||
Recovery from slow inactivation in K+ channels is controlled by water molecules | Q37237569 | ||
Tetraethylammonium blockade distinguishes two inactivation mechanisms in voltage-activated K+ channels | Q37530408 | ||
Large-scale rotational motions of proteins detected by electron paramagnetic resonance and fluorescence | Q40196381 | ||
Dynamic rearrangement of the outer mouth of a K+ channel during gating | Q41212365 | ||
Modulation of K+ current by frequency and external [K+]: a tale of two inactivation mechanisms. | Q41290065 | ||
Orientation and dynamics of melittin in membranes of varying composition utilizing NBD fluorescence | Q41847726 | ||
The "flipped" state in E71A-K+-channel KcsA exclusively alters the channel gating properties by tetraethylammonium and phosphatidylglycerol | Q42648664 | ||
DEER distance measurements on proteins | Q43666647 | ||
The Selectivity Filter May Act as the Agonist-activated Gate in the G Protein-activated Kir3.1/Kir3.4 K+ Channel | Q44606572 | ||
Two types of inactivation in Shaker K+ channels: effects of alterations in the carboxy-terminal region. | Q45930888 | ||
Effects of external cations and mutations in the pore region on C-type inactivation of Shaker potassium channels | Q46066064 | ||
Site-selective Red-Edge effects | Q46157577 | ||
A structural link between inactivation and block of a K+ channel. | Q46589306 | ||
The molecular mechanism of toxin-induced conformational changes in a potassium channel: relation to C-type inactivation. | Q48752295 | ||
A plant Shaker-like K+ channel switches between two distinct gating modes resulting in either inward-rectifying or "leak" current. | Q48878654 | ||
Hydration dynamics and time scales of coupled water-protein fluctuations | Q79824921 | ||
Restricted dynamics of water around a protein-carbohydrate complex: computer simulation studies | Q84802008 | ||
P2507 | corrigendum / erratum | Correction for Raghuraman et al., Dynamics transitions at the outer vestibule of the KcsA potassium channel during gating | Q93601684 |
P433 | issue | 5 | |
P407 | language of work or name | English | Q1860 |
P304 | page(s) | 1831-1836 | |
P577 | publication date | 2014-01-15 | |
P1433 | published in | Proceedings of the National Academy of Sciences of the United States of America | Q1146531 |
P1476 | title | Dynamics transitions at the outer vestibule of the KcsA potassium channel during gating | |
P478 | volume | 111 |
Q36539936 | CHARMM-GUI PDB manipulator for advanced modeling and simulations of proteins containing nonstandard residues. |
Q48180844 | Complex interactions among residues within pore region determine the K+ dependence of a KAT1-type potassium channel AmKAT1. |
Q37145019 | Conformational heterogeneity in closed and open states of the KcsA potassium channel in lipid bicelles. |
Q39864793 | Discovery and characterisation of a novel toxin from Dendroaspis angusticeps, named Tx7335, that activates the potassium channel KcsA. |
Q42943969 | Distance mapping in proteins using fluorescence spectroscopy: tyrosine, like tryptophan, quenches bimane fluorescence in a distance-dependent manner |
Q40960166 | Exploring the Dynamics of the TWIK-1 Channel. |
Q97545711 | Inactivation in the potassium channel KcsA |
Q36924275 | Individual Ion Binding Sites in the K(+) Channel Play Distinct Roles in C-type Inactivation and in Recovery from Inactivation |
Q44232952 | Mechanism of activation at the selectivity filter of the KcsA K+ channel. |
Q39332114 | New approaches towards the understanding of integral membrane proteins: A structural perspective on G protein-coupled receptors |
Q47273881 | Permeating disciplines: Overcoming barriers between molecular simulations and classical structure-function approaches in biological ion transport. |
Q35871448 | Simulating the distance distribution between spin-labels attached to proteins |
Q90682458 | Site-Directed Fluorescence Approaches for Dynamic Structural Biology of Membrane Peptides and Proteins |
Q90237194 | Structural Dynamics of the Paddle Motif Loop in the Activated Conformation of KvAP Voltage Sensor |
Q34504253 | Structural dynamics of potassium-channel gating revealed by single-molecule FRET. |
Q41627999 | The asparagine 533 residue in the outer pore loop region of the mouse PKD2L1 channel is essential for its voltage-dependent inactivation |
Q30397133 | Watching Proteins Wiggle: Mapping Structures with Two-Dimensional Infrared Spectroscopy. |
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