Molecular dynamics simulation of the antiamoebin ion channel: linking structure and conductance. (Q34978146)

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1 February 2020

title

Molecular dynamics simulation of the antiamoebin ion channel: linking structure and conductance (English)

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3

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Bonnie Ann Wallace

4

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author name string

Michael A Wilson

1

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1 February 2020

Chenyu Wei

2

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Andrew Pohorille

5

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language of work or name

English

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publication date

1 May 2011

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volume

100

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issue

10

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page(s)

2394-2402

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Ionic partition and transport in multi-ionic channels: a molecular dynamics simulation study of the OmpF bacterial porin

1 February 2020

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Helical kink and channel behaviour: a comparative study with the peptaibols alamethicin, trichotoxin and antiamoebin

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Molecular dynamics simulation of a dipalmitoylphosphatidylcholine bilayer with NaCl

8 July 2018

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Solution NMR studies of antiamoebin, a membrane channel-forming polypeptide

8 July 2018

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Analysis and evaluation of channel models: simulations of alamethicin.

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Simulation study of a gramicidin/lipid bilayer system in excess water and lipid. I. Structure of the molecular complex

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The peptaibol antiamoebin as a model ion channel: similarities to bacterial potassium channels.

26 October 2018

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12 December 2020

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Identifiers

DOI

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1 February 2020

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PubMed publication ID

21575573

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