Molecular dynamics simulation of the M2 helices within the nicotinic acetylcholine receptor transmembrane domain: structure and collective motions.
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A Structural Model of the Human α7 Nicotinic Receptor in an Open ConformationModeling and simulation of ion channels.In silico models for the human alpha4beta2 nicotinic acetylcholine receptor.Targeted molecular dynamics study of C-loop closure and channel gating in nicotinic receptors.Mechanics of channel gating of the nicotinic acetylcholine receptor.Normal mode analysis of biomolecular structures: functional mechanisms of membrane proteins.An energy-efficient gating mechanism in the acetylcholine receptor channel suggested by molecular and Brownian dynamics.Structural answers and persistent questions about how nicotinic receptors work.Nanosecond-timescale conformational dynamics of the human alpha7 nicotinic acetylcholine receptor.Molecular dynamics simulations of proteins in lipid bilayersFunctional flexibility of human cyclin-dependent kinase-2 and its evolutionary conservation.GABA binding to an insect GABA receptor: a molecular dynamics and mutagenesis study.Probing the Secondary Structure of Membrane Peptides Using (2)H-Labeled d(10)-Leucine via Site-Directed Spin-Labeling and Electron Spin Echo Envelope Modulation Spectroscopy.End-point targeted molecular dynamics: large-scale conformational changes in potassium channels.Behavioral differences between phosphatidic acid and phosphatidylcholine in the presence of the nicotinic acetylcholine receptor.Molecular-dynamics simulations of ELIC-a prokaryotic homologue of the nicotinic acetylcholine receptor.Activation and proton transport mechanism in influenza A M2 channelSolid-state NMR (31)P paramagnetic relaxation enhancement membrane protein immersion depth measurements.Capturing Functional Motions of Membrane Channels and Transporters with Molecular Dynamics Simulation.On the functional significance of soft modes predicted by coarse-grained models for membrane proteins.Normal mode gating motions of a ligand-gated ion channel persist in a fully hydrated lipid bilayer model.Predicting the impact of single-nucleotide polymorphisms in CDK2-flavopiridol complex by molecular dynamics analysis.Fluorescence and molecular dynamics studies of the acetylcholine receptor gammaM4 transmembrane peptide in reconstituted systems.
P2860
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P2860
Molecular dynamics simulation of the M2 helices within the nicotinic acetylcholine receptor transmembrane domain: structure and collective motions.
description
2005 nî lūn-bûn
@nan
2005年の論文
@ja
2005年論文
@yue
2005年論文
@zh-hant
2005年論文
@zh-hk
2005年論文
@zh-mo
2005年論文
@zh-tw
2005年论文
@wuu
2005年论文
@zh
2005年论文
@zh-cn
name
Molecular dynamics simulation ...... ucture and collective motions.
@en
type
label
Molecular dynamics simulation ...... ucture and collective motions.
@en
prefLabel
Molecular dynamics simulation ...... ucture and collective motions.
@en
P2093
P2860
P1433
P1476
Molecular dynamics simulation ...... ucture and collective motions.
@en
P2093
Andrew Hung
Kaihsu Tai
Mark S P Sansom
P2860
P304
P356
10.1529/BIOPHYSJ.104.052878
P407
P577
2005-02-18T00:00:00Z