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

Acetylcholine Receptor ◽

Dynamics Simulation ◽

Two Dimensional ◽

Nicotinic Acetylcholine ◽

Nmr Data ◽

Immunogenic Region

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 ◽

Acetylcholine Receptor ◽

Simulation Study ◽

Dynamics Simulation ◽

Structural Effects ◽

Α7 Nicotinic Acetylcholine Receptor ◽

Nicotinic Acetylcholine ◽

Calcium Cations

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 ◽

Acetylcholine Receptor ◽

Dynamics Simulation ◽

Coarse Grained ◽

Nicotinic Acetylcholine ◽

Coarse Grained Molecular Dynamics

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 ◽

Ion Channel ◽

Acetylcholine Receptor ◽

Simulation Study ◽

Dynamics Simulation ◽

Nicotinic Acetylcholine ◽

Noncompetitive Inhibitor

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 ◽

Receptor Antagonist ◽

Acetylcholine Receptor ◽

Structure Analysis ◽

Three Dimensional ◽

Dynamics Simulation ◽

Dimensional Structure ◽

Nicotinic Acetylcholine

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 ◽

Domain Structure ◽

Acetylcholine Receptor ◽

Transmembrane Domain ◽

Dynamics Simulation ◽

Nicotinic Acetylcholine ◽

Collective Motions

Correction to “Conformational Dynamics of the Nicotinic Acetylcholine Receptor Channel: A 35-ns Molecular Dynamics Simulation Study”

Journal of the American Chemical Society ◽

10.1021/jacs.5b02329 ◽

2015 ◽

Vol 137 (11) ◽

pp. 3992-3992 ◽

Cited By ~ 1

Author(s):

Yechun Xu ◽

Francisco J. Barrantes ◽

Xiaomin Luo ◽

Kaixian Chen ◽

Jianhua Shen ◽

...

Keyword(s):

Molecular Dynamics ◽

Acetylcholine Receptor ◽

Simulation Study ◽

Conformational Dynamics ◽

Dynamics Simulation ◽

Nicotinic Acetylcholine ◽

Acetylcholine Receptor Channel ◽

Receptor Channel

Conformational Dynamics of the Nicotinic Acetylcholine Receptor Channel: A 35-ns Molecular Dynamics Simulation Study

Journal of the American Chemical Society ◽

10.1021/ja044577i ◽

2005 ◽

Vol 127 (4) ◽

pp. 1291-1299 ◽

Cited By ~ 52

Author(s):

Yechun Xu ◽

Francisco J. Barrantes ◽

Xiaomin Luo ◽

Kaixian Chen ◽

Jianhua Shen ◽

...

Keyword(s):

Molecular Dynamics ◽

Acetylcholine Receptor ◽

Simulation Study ◽

Conformational Dynamics ◽

Dynamics Simulation ◽

Nicotinic Acetylcholine ◽

Acetylcholine Receptor Channel ◽

Receptor Channel

Molecular-dynamics simulation of avalanche in adhesion in a two-dimensional solid

Physical Review B ◽

10.1103/physrevb.45.13733 ◽

1992 ◽

Vol 45 (23) ◽

pp. 13733-13736 ◽

Cited By ~ 7

Author(s):

Mark Lupkowski ◽

John F. Maguire

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Two Dimensional

Nanovoids in uniaxially elongated polymer network filled with polydisperse nanoparticles via coarse-grained molecular dynamics simulation and two-dimensional scattering patterns

Polymer ◽

10.1016/j.polymer.2019.04.040 ◽

2019 ◽

Vol 174 ◽

pp. 218-233

Author(s):

Katsumi Hagita

Keyword(s):

Molecular Dynamics ◽

Polymer Network ◽

Dynamics Simulation ◽

Coarse Grained ◽

Two Dimensional ◽

Coarse Grained Molecular Dynamics

Two Dimensional Scattering Patterns Analysis of Coarse Grained Molecular Dynamics Simulation on Filled Composites of end Modified SBR

International Polymer Science and Technology ◽

10.1177/0307174x1704400307 ◽

2017 ◽

Vol 44 (3) ◽

pp. 35-40 ◽

Cited By ~ 1

Author(s):

K. Hagita ◽

T. Tominaga ◽

T. Hatazoe ◽

T Sone ◽

H. Morita ◽

...

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Coarse Grained ◽

Two Dimensional ◽

Coarse Grained Molecular Dynamics