Molecular dynamics study of water and Na+ ions in models of the pore region of the nicotinic acetylcholine receptor

Graham R. Smith; Mark S. P. Sansom

doi:10.1042/bst025548s

Molecular dynamics study of water and Na+ ions in models of the pore region of the nicotinic acetylcholine receptor

Biochemical Society Transactions ◽

10.1042/bst025548s ◽

1997 ◽

Vol 25 (3) ◽

pp. 548S-548S ◽

Cited By ~ 1

Author(s):

Graham R. Smith ◽

Mark S. P. Sansom

Keyword(s):

Molecular Dynamics ◽

Acetylcholine Receptor ◽

Nicotinic Acetylcholine Receptor ◽

Pore Region ◽

Nicotinic Acetylcholine ◽

Na Ions

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Molecular dynamics study of water and Na+ ions in models of the pore region of the nicotinic acetylcholine receptor

Biophysical Journal ◽

10.1016/s0006-3495(97)78169-4 ◽

1997 ◽

Vol 73 (3) ◽

pp. 1364-1381 ◽

Cited By ~ 19

Author(s):

G.R. Smith ◽

M.S. Sansom

Keyword(s):

Molecular Dynamics ◽

Acetylcholine Receptor ◽

Nicotinic Acetylcholine Receptor ◽

Pore Region ◽

Nicotinic Acetylcholine ◽

Na Ions

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Molecular-Dynamics Simulations of ELIC—a Prokaryotic Homologue of the Nicotinic Acetylcholine Receptor

Biophysical Journal ◽

10.1016/j.bpj.2009.03.018 ◽

2009 ◽

Vol 96 (11) ◽

pp. 4502-4513 ◽

Cited By ~ 31

Author(s):

Xiaolin Cheng ◽

Ivaylo Ivanov ◽

Hailong Wang ◽

Steven M. Sine ◽

J. Andrew McCammon

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Acetylcholine Receptor ◽

Nicotinic Acetylcholine Receptor ◽

Nicotinic Acetylcholine ◽

Dynamics Simulations

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Structural effects of divalent calcium cations on the α7 nicotinic acetylcholine receptor: A molecular dynamics simulation study

Proteins Structure Function and Bioinformatics ◽

10.1002/prot.25761 ◽

2019 ◽

Vol 87 (11) ◽

pp. 992-1005

Author(s):

Abishek Suresh ◽

Andrew Hung

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Acetylcholine Receptor ◽

Nicotinic Acetylcholine Receptor ◽

Simulation Study ◽

Dynamics Simulation ◽

Structural Effects ◽

Α7 Nicotinic Acetylcholine Receptor ◽

Nicotinic Acetylcholine ◽

Calcium Cations

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Compared structures of the free nicotinic acetylcholine receptor main immunogenic region (MIR) decapeptide and the antibody-bound [A76] MIR analogue: A molecular dynamics simulation from two-dimensional NMR data

Biopolymers ◽

10.1002/(sici)1097-0282(1996)40:5<419::aid-bip1>3.0.co;2-z ◽

1996 ◽

Vol 40 (5) ◽

pp. 419-432 ◽

Cited By ~ 15

Author(s):

Piotr Orlewski ◽

Michel Marraud ◽

Manh-Thong Cung ◽

Vassilios Tsikaris ◽

Maria Sakarellos-Daitsiotis ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Acetylcholine Receptor ◽

Nicotinic Acetylcholine Receptor ◽

Dynamics Simulation ◽

Two Dimensional ◽

Nicotinic Acetylcholine ◽

Nmr Data ◽

Immunogenic Region

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Boundary lipids of the nicotinic acetylcholine receptor: Spontaneous partitioning via coarse-grained molecular dynamics simulation

Biochimica et Biophysica Acta (BBA) - Biomembranes ◽

10.1016/j.bbamem.2019.01.005 ◽

2019 ◽

Vol 1861 (4) ◽

pp. 887-896 ◽

Cited By ~ 8

Author(s):

Liam Sharp ◽

Reza Salari ◽

Grace Brannigan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Acetylcholine Receptor ◽

Nicotinic Acetylcholine Receptor ◽

Dynamics Simulation ◽

Coarse Grained ◽

Nicotinic Acetylcholine ◽

Coarse Grained Molecular Dynamics

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Molecular dynamics simulations of dihydro‐β‐erythroidine bound to the human α4β2 nicotinic acetylcholine receptor

British Journal of Pharmacology ◽

10.1111/bph.14698 ◽

2019 ◽

Vol 176 (15) ◽

pp. 2750-2763 ◽

Cited By ~ 2

Author(s):

Rilei Yu ◽

Han‐Shen Tae ◽

Qingliang Xu ◽

David J. Craik ◽

David J. Adams ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Acetylcholine Receptor ◽

Nicotinic Acetylcholine Receptor ◽

Nicotinic Acetylcholine ◽

Dynamics Simulations

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Blocking of the Nicotinic Acetylcholine Receptor Ion Channel by Chlorpromazine, a Noncompetitive Inhibitor: A Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp0604591 ◽

2006 ◽

Vol 110 (41) ◽

pp. 20640-20648 ◽

Cited By ~ 10

Author(s):

Yechun Xu ◽

Francisco J. Barrantes ◽

Jianhua Shen ◽

Xiaomin Luo ◽

Weiliang Zhu ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ion Channel ◽

Acetylcholine Receptor ◽

Nicotinic Acetylcholine Receptor ◽

Simulation Study ◽

Dynamics Simulation ◽

Nicotinic Acetylcholine ◽

Noncompetitive Inhibitor

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Three dimensional structure analysis of alpha-conotoxin EI(nicotinic acetylcholine receptor antagonist)by molecular dynamics simulation

Seibutsu Butsuri ◽

10.2142/biophys.41.s102_2 ◽

2001 ◽

Vol 41 (supplement) ◽

pp. S102

Author(s):

M. Matsuo ◽

H. Gouda ◽

N. Yamaotsu ◽

S. Hirono

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Receptor Antagonist ◽

Acetylcholine Receptor ◽

Nicotinic Acetylcholine Receptor ◽

Structure Analysis ◽

Three Dimensional ◽

Dynamics Simulation ◽

Dimensional Structure ◽

Nicotinic Acetylcholine

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Molecular Dynamics of Nicotinic Acetylcholine Receptor Correlating Biological Functions

Current Protein and Peptide Science ◽

10.2174/138920306777452321 ◽

2006 ◽

Vol 7 (3) ◽

pp. 195-200 ◽

Cited By ~ 9

Author(s):

Yechun Xu ◽

Xiaomin Luo ◽

Jianhua Shen ◽

Weiliang Zhu ◽

Kaixian Chen ◽

...

Keyword(s):

Molecular Dynamics ◽

Acetylcholine Receptor ◽

Nicotinic Acetylcholine Receptor ◽

Biological Functions ◽

Nicotinic Acetylcholine

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Molecular Dynamics Simulation of the M2 Helices within the Nicotinic Acetylcholine Receptor Transmembrane Domain: Structure and Collective Motions

Biophysical Journal ◽

10.1529/biophysj.104.052878 ◽

2005 ◽

Vol 88 (5) ◽

pp. 3321-3333 ◽

Cited By ~ 32

Author(s):

Andrew Hung ◽

Kaihsu Tai ◽

Mark S.P. Sansom

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Domain Structure ◽

Acetylcholine Receptor ◽

Nicotinic Acetylcholine Receptor ◽

Transmembrane Domain ◽

Dynamics Simulation ◽

Nicotinic Acetylcholine ◽

Collective Motions

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