The M2 channel of influenza A virus: a molecular dynamics study (Q32019823)

5 July 2017

title

The M2 channel of influenza A virus: a molecular dynamics study (English)

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molecular dynamics simulation

5 July 2017

main subject

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influenza A virus

object named as

influenza A virus

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Zhong Q

1

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5 July 2017

Husslein T

2

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Moore PB

3

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Newns DM

4

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5 July 2017

Pattnaik P

5

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5 July 2017

Klein ML

6

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5 July 2017

language of work or name

English

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publication date

1 September 1998

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5 July 2017

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5 July 2017

volume

434

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issue

3

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page(s)

265-271

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The transmembrane domain of influenza A M2 protein forms amantadine-sensitive proton channels in planar lipid bilayers

5 July 2017

cites work

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https://api.crossref.org/works/10.1016/S0014-5793(98)00988-0

Structural characteristics of the M2 protein of influenza A viruses: evidence that it forms a tetrameric channel

21 January 2018

1 reference

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Channel protein engineering: synthetic 22-mer peptide from the primary structure of the voltage-sensitive sodium channel forms ionic channels in lipid bilayers

21 January 2018

1 reference

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The M2 transmembrane segment as a molecular determinant of the ion permeation properties in the superfamily of ligand-gated ion channels.

21 January 2018

1 reference

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A functionally defined model for the M 2 proton channel of influenza A virus suggests a mechanism for its ion selectivity

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(98)00988-0

Transmembrane four-helix bundle of influenza A M2 protein channel: structural implications from helix tilt and orientation

21 January 2018

1 reference

https://api.crossref.org/works/10.1016/S0014-5793(98)00988-0

Activation of the M2 ion channel of influenza virus: a role for the transmembrane domain histidine residue

21 January 2018

1 reference

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Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer

21 January 2018

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Sodium in gramicidin: an example of a permion

21 January 2018

1 reference

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Ion transport in the gramicidin channel: molecular dynamics study of single and double occupancy

21 January 2018

1 reference

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Influenza virus M2 protein: a molecular modelling study of the ion channel.

21 January 2018

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The influenza A virus M2 channel: a molecular modeling and simulation study.

21 January 2018

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CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

21 January 2018

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

21 January 2018

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Crystal structure of the tetramerization domain of the Shaker potassium channel

21 January 2018

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Molecular Dynamics Simulation of a Synthetic Ion Channel

21 January 2018

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Molecular dynamics study of the LS3 voltage-gated ion channel

21 January 2018

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Comparison of simple potential functions for simulating liquid water

21 January 2018

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Ab initio molecular dynamics study of proton transfer in a polyglycine analog of the ion channel gramicidin A.

21 January 2018

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21 January 2018

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21 January 2018

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Ion channel activity of influenza A virus M2 protein: characterization of the amantadine block

21 January 2018

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10.1016/S0014-5793(98)00988-0

7 January 2021

Identifiers

DOI

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5 July 2017

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