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Connection

Benoit Roux to Ion Channels

This is a "connection" page, showing publications Benoit Roux has written about Ion Channels.
Connection Strength

3.540
  1. Ion channels and ion selectivity. Essays Biochem. 2017 05 09; 61(2):201-209.
    View in: PubMed
    Score: 0.533
  2. Computational electrophysiology: the molecular dynamics of ion channel permeation and selectivity in atomistic detail. Biophys J. 2011 Aug 17; 101(4):755-6.
    View in: PubMed
    Score: 0.358
  3. Molecular dynamics - potential of mean force calculations as a tool for understanding ion permeation and selectivity in narrow channels. Biophys Chem. 2006 Dec 01; 124(3):251-67.
    View in: PubMed
    Score: 0.248
  4. Ion permeation through a narrow channel: using gramicidin to ascertain all-atom molecular dynamics potential of mean force methodology and biomolecular force fields. Biophys J. 2006 May 15; 90(10):3447-68.
    View in: PubMed
    Score: 0.245
  5. Computational studies of membrane channels. Structure. 2004 Aug; 12(8):1343-51.
    View in: PubMed
    Score: 0.220
  6. Calculating the Effect of Membrane Thickness on the Lifetime of the Gramicidin A Channel: A Landmark. Biophys J. 2019 11 19; 117(10):1779-1780.
    View in: PubMed
    Score: 0.157
  7. Theories of ion permeation: a chaser. J Gen Physiol. 1999 Oct; 114(4):605-8.
    View in: PubMed
    Score: 0.157
  8. Statistical mechanical equilibrium theory of selective ion channels. Biophys J. 1999 Jul; 77(1):139-53.
    View in: PubMed
    Score: 0.154
  9. The binding site of sodium in the gramicidin A channel. Novartis Found Symp. 1999; 225:113-24; discussion 124-7.
    View in: PubMed
    Score: 0.149
  10. Molecular dynamics simulations of ion channels: how far have we gone and where are we heading? Biophys J. 1998 Jun; 74(6):2744-5.
    View in: PubMed
    Score: 0.143
  11. Valence selectivity of the gramicidin channel: a molecular dynamics free energy perturbation study. Biophys J. 1996 Dec; 71(6):3177-85.
    View in: PubMed
    Score: 0.129
  12. Structure and dynamics of a proton wire: a theoretical study of H+ translocation along the single-file water chain in the gramicidin A channel. Biophys J. 1996 Jul; 71(1):19-39.
    View in: PubMed
    Score: 0.125
  13. Structure, energetics, and dynamics of lipid-protein interactions: A molecular dynamics study of the gramicidin A channel in a DMPC bilayer. Proteins. 1996 Jan; 24(1):92-114.
    View in: PubMed
    Score: 0.121
  14. Ion transport in the gramicidin channel: molecular dynamics study of single and double occupancy. Biophys J. 1995 Mar; 68(3):876-92.
    View in: PubMed
    Score: 0.114
  15. Insights into the molecular foundations of electrical excitation. J Mol Biol. 2015 Jan 16; 427(1):1-2.
    View in: PubMed
    Score: 0.113
  16. Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer. Proc Natl Acad Sci U S A. 1994 Nov 22; 91(24):11631-5.
    View in: PubMed
    Score: 0.112
  17. Molecular dynamics simulations of the gramicidin channel. Annu Rev Biophys Biomol Struct. 1994; 23:731-61.
    View in: PubMed
    Score: 0.106
  18. Ion transport in a model gramicidin channel. Structure and thermodynamics. Biophys J. 1991 May; 59(5):961-81.
    View in: PubMed
    Score: 0.088
  19. The normal modes of the gramicidin-A dimer channel. Biophys J. 1988 Mar; 53(3):297-309.
    View in: PubMed
    Score: 0.070
  20. A general solution to the time interval omission problem applied to single channel analysis. Biophys J. 1985 Jul; 48(1):149-58.
    View in: PubMed
    Score: 0.059
  21. Structure of gramicidin a in a lipid bilayer environment determined using molecular dynamics simulations and solid-state NMR data. J Am Chem Soc. 2003 Aug 13; 125(32):9868-77.
    View in: PubMed
    Score: 0.051
  22. Framework model for single proton conduction through gramicidin. Biophys J. 2001 Jan; 80(1):12-30.
    View in: PubMed
    Score: 0.043
  23. A Grand Canonical Monte Carlo-Brownian dynamics algorithm for simulating ion channels. Biophys J. 2000 Aug; 79(2):788-801.
    View in: PubMed
    Score: 0.042
Connection Strength

The connection strength for concepts is the sum of the scores for each matching publication.

Publication scores are based on many factors, including how long ago they were written and whether the person is a first or senior author.