Molecular Dynamics Simulations of Ion Channels: How Far Have We Gone and Where Are We Heading?-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulations of Ion Channels: How Far Have We Gone and Where Are We Heading?

Published:1998-06 Issue:6 Volume:74 Page:2744-2745
ISSN:0006-3495
Container-title:Biophysical Journal
language:en
Short-container-title:Biophysical Journal

Author:

Roux Benoît

Publisher

Elsevier BV

Subject

Biophysics

Reference8 articles.

1. Phase transition for a hard sphere system;Alder;J. Chem. Phys.,1957

2. Crystal structures explain functional properties of two E. coli porins;Cowan;Nature,1992

3. The structure of the potassium channel: molecular basis of K+ conduction and selectivity;Doyle;Science,1998

4. Molecular dynamics of a smectic liquid crystal with atomic detail;Egberts;J. Chem. Phys.,1988

5. Dynamics of folded proteins;McCammon;Nature,1977

Cited by 11 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Unifying Single-Channel Permeability From Rare-Event Sampling and Steady-State Flux;Frontiers in Molecular Biosciences;2022-04-13

2. Molecular Simulations of Hydrophobic Gating of Pentameric Ligand Gated Ion Channels: Insights into Water and Ions;The Journal of Physical Chemistry B;2021-01-13

3. Molecular simulation studies of hydrophobic gating in nanopores and ion channels;Biochemical Society Transactions;2015-04-01

4. Crowded Charges in Ion Channels;Advances in Chemical Physics;2011-11-29

5. Molecular Simulations of Solute Transport in Xylose Isomerase Crystals;The Journal of Physical Chemistry B;2008-01-17

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