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Journal Abstract Search

167 related items for PubMed ID: 17280300

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  • 5. Structural determinants of proton blockage in aquaporins.
    Chakrabarti N, Roux B, Pomès R.
    J Mol Biol; 2004 Oct 15; 343(2):493-510. PubMed ID: 15451676
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  • 6. Proton transport through water-filled carbon nanotubes.
    Dellago C, Naor MM, Hummer G.
    Phys Rev Lett; 2003 Mar 14; 90(10):105902. PubMed ID: 12689010
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  • 10. Water alignment and proton conduction inside carbon nanotubes.
    Mann DJ, Halls MD.
    Phys Rev Lett; 2003 May 16; 90(19):195503. PubMed ID: 12785955
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  • 11. Kinetics of water filling the hydrophobic channels of narrow carbon nanotubes studied by molecular dynamics simulations.
    Wu K, Zhou B, Xiu P, Qi W, Wan R, Fang H.
    J Chem Phys; 2010 Nov 28; 133(20):204702. PubMed ID: 21133447
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  • 12. Phase transition and interpore correlations of water in nanopore membranes.
    Menzl G, Köfinger J, Dellago C.
    Phys Rev Lett; 2012 Jul 13; 109(2):020602. PubMed ID: 23030146
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  • 13. Nature of proton transport in a water-filled carbon nanotube and in liquid water.
    Chen J, Li XZ, Zhang Q, Michaelides A, Wang E.
    Phys Chem Chem Phys; 2013 May 07; 15(17):6344-9. PubMed ID: 23518762
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  • 14. Mechanism of fast proton transport along one-dimensional water chains confined in carbon nanotubes.
    Cao Z, Peng Y, Yan T, Li S, Li A, Voth GA.
    J Am Chem Soc; 2010 Aug 25; 132(33):11395-7. PubMed ID: 20669967
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  • 15. Electric field and temperature effects on water in the narrow nonpolar pores of carbon nanotubes.
    Vaitheeswaran S, Rasaiah JC, Hummer G.
    J Chem Phys; 2004 Oct 22; 121(16):7955-65. PubMed ID: 15485258
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  • 16. Molecular basis of proton blockage in aquaporins.
    Chakrabarti N, Tajkhorshid E, Roux B, Pomès R.
    Structure; 2004 Jan 22; 12(1):65-74. PubMed ID: 14725766
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  • 17. Electrostatic gating of a nanometer water channel.
    Li J, Gong X, Lu H, Li D, Fang H, Zhou R.
    Proc Natl Acad Sci U S A; 2007 Mar 06; 104(10):3687-92. PubMed ID: 17360413
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  • 18. Accelerating water transport through a charged SWCNT: a molecular dynamics simulation.
    Lu D.
    Phys Chem Chem Phys; 2013 Sep 14; 15(34):14447-57. PubMed ID: 23884179
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  • 19. Proton affinities of some amino acid side chains in a restricted environment.
    Abi TG, Anand A, Taraphder S.
    J Phys Chem B; 2009 Jul 16; 113(28):9570-6. PubMed ID: 19548654
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  • 20. The mechanism of proton exclusion in the aquaporin-1 water channel.
    de Groot BL, Frigato T, Helms V, Grubmüller H.
    J Mol Biol; 2003 Oct 17; 333(2):279-93. PubMed ID: 14529616
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