Computational Investigation of the Effect of Lipid Membranes on Ion Permeation in Gramicidin A.

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Computational Investigation of the Effect of Lipid Membranes on Ion Permeation in Gramicidin A.

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2016 nî lūn-bûn

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2016年の論文

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2016年論文

@yue

2016年論文

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2016年論文

@zh-hk

2016年論文

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2016年論文

@zh-tw

2016年论文

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2016年论文

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2016年论文

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Computational Investigation of ...... on Permeation in Gramicidin A.

@ast

Computational Investigation of ...... on Permeation in Gramicidin A.

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label

Computational Investigation of ...... on Permeation in Gramicidin A.

@ast

Computational Investigation of ...... on Permeation in Gramicidin A.

@en

prefLabel

Computational Investigation of ...... on Permeation in Gramicidin A.

@ast

Computational Investigation of ...... on Permeation in Gramicidin A.

@en

P1476

Computational Investigation of ...... on Permeation in Gramicidin A.

@en

P2093

Serdar Kuyucak

http://www.w3.org/2001/XMLSchema#string

P2860

Avogadro: an advanced semantic chemical editor, visualization, and analysis platform

Structure of the KvAP voltage-dependent K+ channel and its dependence on the lipid membrane

CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields

Membrane lipids: where they are and how they behave

Structures of gramicidins A, B, and C incorporated into sodium dodecyl sulfate micelles

Macromolecular structural elucidation with solid-state NMR-derived orientational constraints

VMD: visual molecular dynamics

Scalable molecular dynamics with NAMD

Continuum electrostatics fails to describe ion permeation in the gramicidin channel.

Structure of gramicidin a in a lipid bilayer environment determined using molecular dynamics simulations and solid-state NMR data.

P31

scholarly article

P356

10.3390/MEMBRANES6010020

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P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P50

Jeffry Setiadi

P577

2016-03-18T00:00:00Z

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P5875

298910113

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P698

26999229

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P932

4812426

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