Structural basis of the selective block of Kv1.2 by maurotoxin from computer simulations (Q34448127)

2 August 2017

title

Structural basis of the selective block of Kv1.2 by maurotoxin from computer simulations (English)

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2 August 2017

1 reference

Rong Chen

1

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2 August 2017

Shin-Ho Chung

series ordinal

2

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2 August 2017

language of work or name

English

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publication date

10 October 2012

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2 August 2017

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2 August 2017

volume

7

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2 August 2017

issue

10

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2 August 2017

page(s)

e47253

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Creative Commons Attribution 4.0 International

2 August 2017

copyright license

start time

10 October 2012

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April 2022 Public Data File from Crossref

copyright status

copyrighted

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cites work

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6 July 2018

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6 July 2018

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6 July 2018

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Solution structure of maurotoxin, a scorpion toxin from Scorpio maurus, with high affinity for voltage-gated potassium channels

6 July 2018

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6 July 2018

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6 July 2018

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6 July 2018

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6 July 2018

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Molecular basis of inhibitory peptide maurotoxin recognizing Kv1.2 channel explored by ZDOCK and molecular dynamic simulations.

27 October 2018

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27 October 2018

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27 October 2018

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27 October 2018

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27 October 2018

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Maurotoxin: a potent inhibitor of intermediate conductance Ca2+-activated potassium channels.

27 October 2018

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Maurotoxin versus Pi1/HsTx1 scorpion toxins. Toward new insights in the understanding of their distinct disulfide bridge patterns.

27 October 2018

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Charybdotoxin unbinding from the mKv1.3 potassium channel: a combined computational and experimental study

27 October 2018

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Ligand binding affinity prediction by linear interaction energy methods

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12 December 2020

Engineering a potent and specific blocker of voltage-gated potassium channel Kv1.3, a target for autoimmune diseases

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Antimicrobial peptides in action

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Analysis of the interacting surface of maurotoxin with the voltage-gated Shaker B K(+) channel

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12 December 2020

10.1371/JOURNAL.PONE.0047253

Identifiers

DOI

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2 August 2017

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2 August 2017

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