Computational studies of Na+/H+ antiporter: Structure, dynamics and function

Assaf Ganoth; Raphael Alhadeff; Isaiah T. Arkin

doi:10.1142/9789814343466_0008

Computational studies of Na⁺/H⁺ antiporter: Structure, dynamics and function

Assaf Ganoth, Raphael Alhadeff, Isaiah T. Arkin

Department of Biological Chemistry

The Hebrew University of Jerusalem

Research output: Chapter in Book/Report/Conference proceeding › Chapter › peer-review

Original language	English
Title of host publication	Molecular Machines
Publisher	World Scientific Publishing Co.
Pages	131-150
Number of pages	20
ISBN (Electronic)	9789814343466
ISBN (Print)	9814343447, 9789814343442
DOIs	https://doi.org/10.1142/9789814343466_0008
State	Published - 1 Jan 2011

All Science Journal Classification (ASJC) codes

General Biochemistry,Genetics and Molecular Biology

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10.1142/9789814343466_0008

Cite this

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title = "Computational studies of Na+/H+ antiporter: Structure, dynamics and function",

author = "Assaf Ganoth and Raphael Alhadeff and Arkin, {Isaiah T.}",

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language = "الإنجليزيّة",

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pages = "131--150",

booktitle = "Molecular Machines",

publisher = "World Scientific Publishing Co.",

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T2 - Structure, dynamics and function

AU - Ganoth, Assaf

AU - Alhadeff, Raphael

AU - Arkin, Isaiah T.

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SP - 131

EP - 150

BT - Molecular Machines

PB - World Scientific Publishing Co.

ER -

Computational studies of Na+/H+ antiporter: Structure, dynamics and function

All Science Journal Classification (ASJC) codes

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Computational studies of Na⁺/H⁺ antiporter: Structure, dynamics and function