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359 related items for PubMed ID: 9449326

  • 1. Kinked-helices model of the nicotinic acetylcholine receptor ion channel and its complexes with blockers: simulation by the Monte Carlo minimization method.
    Tikhonov DB, Zhorov BS.
    Biophys J; 1998 Jan; 74(1):242-55. PubMed ID: 9449326
    [Abstract] [Full Text] [Related]

  • 2. Modelling and simulation of ion channels: applications to the nicotinic acetylcholine receptor.
    Sansom MS, Adcock C, Smith GR.
    J Struct Biol; 1998 Jan; 121(2):246-62. PubMed ID: 9615441
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  • 3. Chloride channels of glycine and GABA receptors with blockers: Monte Carlo minimization and structure-activity relationships.
    Zhorov BS, Bregestovski PD.
    Biophys J; 2000 Apr; 78(4):1786-803. PubMed ID: 10733960
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  • 6. Kinked structures of isolated nicotinic receptor M2 helices: a molecular dynamics study.
    Sankararamakrishnan R, Samsom MS.
    Biopolymers; 1994 Dec; 34(12):1647-57. PubMed ID: 7849226
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  • 9. Design, synthesis and functional characterization of a pentameric channel protein that mimics the presumed pore structure of the nicotinic cholinergic receptor.
    Montal MO, Iwamoto T, Tomich JM, Montal M.
    FEBS Lett; 1993 Apr 12; 320(3):261-6. PubMed ID: 7681786
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  • 10. The roles of serine and threonine sidechains in ion channels: a modelling study.
    Sansom MS.
    Eur Biophys J; 1992 Apr 12; 21(4):281-98. PubMed ID: 1385107
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  • 11. Synthetic peptides and four-helix bundle proteins as model systems for the pore-forming structure of channel proteins. I. Transmembrane segment M2 of the nicotinic cholinergic receptor channel is a key pore-lining structure.
    Oblatt-Montal M, Bühler LK, Iwamoto T, Tomich JM, Montal M.
    J Biol Chem; 1993 Jul 15; 268(20):14601-7. PubMed ID: 7686900
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  • 12. Molecular dynamics study of water and Na+ ions in models of the pore region of the nicotinic acetylcholine receptor.
    Smith GR, Sansom MS.
    Biophys J; 1997 Sep 15; 73(3):1364-81. PubMed ID: 9284304
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  • 13. Architecture of the neuronal nicotinic acetylcholine receptor ion channel at the binding site of bis-ammonium blockers.
    Brovtsyna NB, Tikhonov DB, Gorbunova OB, Gmiro VE, Serduk SE, Lukomskaya NY, Magazanik LG, Zhorov BS.
    J Membr Biol; 1996 Jul 15; 152(1):77-87. PubMed ID: 8660413
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  • 15. Molecular dynamics simulation of the M2 helices within the nicotinic acetylcholine receptor transmembrane domain: structure and collective motions.
    Hung A, Tai K, Sansom MS.
    Biophys J; 2005 May 15; 88(5):3321-33. PubMed ID: 15722430
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  • 16. A model of the closed form of the nicotinic acetylcholine receptor m2 channel pore.
    Kim S, Chamberlain AK, Bowie JU.
    Biophys J; 2004 Aug 15; 87(2):792-9. PubMed ID: 15298888
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  • 17. An energy-efficient gating mechanism in the acetylcholine receptor channel suggested by molecular and Brownian dynamics.
    Corry B.
    Biophys J; 2006 Feb 01; 90(3):799-810. PubMed ID: 16284265
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  • 18. Parallel helix bundles and ion channels: molecular modeling via simulated annealing and restrained molecular dynamics.
    Kerr ID, Sankararamakrishnan R, Smart OS, Sansom MS.
    Biophys J; 1994 Oct 01; 67(4):1501-15. PubMed ID: 7529585
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  • 19. Probing the structure of the affinity-purified and lipid-reconstituted torpedo nicotinic acetylcholine receptor.
    Hamouda AK, Chiara DC, Blanton MP, Cohen JB.
    Biochemistry; 2008 Dec 02; 47(48):12787-94. PubMed ID: 18991407
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  • 20. Conformational dynamics of the nicotinic acetylcholine receptor channel: a 35-ns molecular dynamics simulation study.
    Xu Y, Barrantes FJ, Luo X, Chen K, Shen J, Jiang H.
    J Am Chem Soc; 2005 Feb 02; 127(4):1291-9. PubMed ID: 15669869
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