Structure-activity relationship for extracellular block of K+ channels by tetraalkylammonium ions (Q31022357)

28 June 2017

title

Structure-activity relationship for extracellular block of K+ channels by tetraalkylammonium ions (English)

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28 June 2017

3

Johan Aqvist

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28 June 2017

Victor B Luzhkov

1

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28 June 2017

Fredrik Osterberg

series ordinal

2

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28 June 2017

language of work or name

English

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publication date

1 November 2003

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28 June 2017

number of pages

6

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based on heuristic

inferred from page(s)

published in

FEBS Letters

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28 June 2017

volume

554

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28 June 2017

issue

1-2

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28 June 2017

page(s)

159-164

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Potassium channel modulators: scientific applications and therapeutic promise

28 June 2017

cites work

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https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

Recent developments in the biology and medicinal chemistry of potassium channel modulators: update from a decade of progress

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

The Structure of the Potassium Channel: Molecular Basis of K+ Conduction and Selectivity

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

Chemistry of ion coordination and hydration revealed by a K+ channel-Fab complex at 2.0 A resolution

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

X-ray structure of a voltage-dependent K+ channel

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

Interaction of Tetraethylammonium Ion Derivatives with the Potassium Channels of Giant Axons

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

The inner quaternary ammonium ion receptor in potassium channels of the node of Ranvier

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

The aromatic binding site for tetraethylammonium ion on potassium channels

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

Single streptomyces lividans K(+) channels: functional asymmetries and sidedness of proton activation

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

Mechanisms of tetraethylammonium ion block in the KcsA potassium channel

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

Extracellular blockade of K(+) channels by TEA: results from molecular dynamics simulations of the KcsA channel

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

Tetraethylammonium binding to the outer mouth of the KcsA potassium channel: implications for ion permeation

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

Ligand binding affinities from MD simulations.

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

Potassium channel receptor site for the inactivation gate and quaternary amine inhibitors

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

Ion permeation mechanism of the potassium channel

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

A computational study of ion binding and protonation states in the KcsA potassium channel.

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

Repulsion between tetraethylammonium ions in cloned voltage-gated potassium channels.

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

Blocker protection in the pore of a voltage-gated K+ channel and its structural implications

21 January 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

Mutations affecting TEA blockade and ion permeation in voltage-activated K+ channels

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

Exploring the open pore of the potassium channel from Streptomyces lividans

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

A new method for predicting binding affinity in computer-aided drug design

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

Computational and NMR study of quaternary ammonium ion conformations in solution

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

High‐Temperature Equation of State by a Perturbation Method. I. Nonpolar Gases

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

Q: a molecular dynamics program for free energy calculations and empirical valence bond simulations in biomolecular systems.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0014-5793%2803%2901117-7

10.1016/S0014-5793(03)01117-7

7 January 2021

Identifiers

DOI

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28 June 2017

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