BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

308 related articles for article (PubMed ID: 17181305)

  • 21. Incidence of partial charges on ion selectivity in potassium channels.
    Huetz P; Boiteux C; Compoint M; Ramseyer C; Girardet C
    J Chem Phys; 2006 Jan; 124(4):044703. PubMed ID: 16460196
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Continuum and atomistic modeling of ion partitioning into a peptide nanotube.
    Asthagiri D; Bashford D
    Biophys J; 2002 Mar; 82(3):1176-89. PubMed ID: 11867436
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Exploring the dynamic behaviors and transport properties of gas molecules in a transmembrane cyclic peptide nanotube.
    Li R; Fan J; Li H; Yan X; Yu Y
    J Phys Chem B; 2013 Dec; 117(48):14916-27. PubMed ID: 24245847
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Quantum mechanical calculations on selectivity in the KcsA channel: the role of the aqueous cavity.
    Kariev AM; Green ME
    J Phys Chem B; 2008 Jan; 112(4):1293-8. PubMed ID: 18177033
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Control of ion selectivity in potassium channels by electrostatic and dynamic properties of carbonyl ligands.
    Noskov SY; Bernèche S; Roux B
    Nature; 2004 Oct; 431(7010):830-4. PubMed ID: 15483608
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Bioinspired graphene nanopores with voltage-tunable ion selectivity for Na(+) and K(+).
    He Z; Zhou J; Lu X; Corry B
    ACS Nano; 2013 Nov; 7(11):10148-57. PubMed ID: 24151957
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Potassium and sodium ions in a potassium channel studied by molecular dynamics simulations.
    Biggin PC; Smith GR; Shrivastava I; Choe S; Sansom MS
    Biochim Biophys Acta; 2001 Feb; 1510(1-2):1-9. PubMed ID: 11342142
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Roles of different amino-acid residues towards binding and selective transport of K
    De S; C H R; Thamleena A H; Joseph A; Ben A; V U K
    Phys Chem Chem Phys; 2018 Jun; 20(25):17517-17529. PubMed ID: 29911224
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Generalized Langevin models of molecular dynamics simulations with applications to ion channels.
    Gordon D; Krishnamurthy V; Chung SH
    J Chem Phys; 2009 Oct; 131(13):134102. PubMed ID: 19814538
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Intrinsic ion selectivity of narrow hydrophobic pores.
    Song C; Corry B
    J Phys Chem B; 2009 May; 113(21):7642-9. PubMed ID: 19419185
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Role of water molecules in the KcsA protein channel by molecular dynamics calculations.
    Compoint M; Boiteux C; Huetz P; Ramseyer C; Girardet C
    Phys Chem Chem Phys; 2005 Dec; 7(24):4138-45. PubMed ID: 16474879
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Ion current calculations based on three dimensional Poisson-Nernst-Planck theory for a cyclic peptide nanotube.
    Hwang H; Schatz GC; Ratner MA
    J Phys Chem B; 2006 Apr; 110(13):6999-7008. PubMed ID: 16571014
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Alkali metals (Li, Na, and K) in methyl phosphodiester hydrolysis.
    Pinjari RV; Kaptan SS; Gejji SP
    Phys Chem Chem Phys; 2009 Jul; 11(26):5253-62. PubMed ID: 19551192
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Molecular Dynamics Simulation Study of the Protonation State Dependence of Glutamic Acid Transport through a Cyclic Peptide Nanotube.
    Kim N; Lee JH; Song Y; Lee JH; Schatz GC; Hwang H
    J Phys Chem B; 2023 Jul; 127(27):6061-6072. PubMed ID: 37369069
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Polarization effects and charge transfer in the KcsA potassium channel.
    Bucher D; Raugei S; Guidoni L; Dal Peraro M; Rothlisberger U; Carloni P; Klein ML
    Biophys Chem; 2006 Dec; 124(3):292-301. PubMed ID: 16737771
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Cooperative transport in a potassium ion channel.
    Gwan JF; Baumgaertner A
    J Chem Phys; 2007 Jul; 127(4):045103. PubMed ID: 17672726
    [TBL] [Abstract][Full Text] [Related]  

  • 37. MD Simulations on the Transport Behaviors of Mixed Na
    Zhang L; Fan J; Qu M
    J Chem Inf Model; 2019 Jan; 59(1):170-180. PubMed ID: 30474974
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Structural determinants of proton blockage in aquaporins.
    Chakrabarti N; Roux B; Pomès R
    J Mol Biol; 2004 Oct; 343(2):493-510. PubMed ID: 15451676
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Ion binding to cucurbit[6]uril: structure and dynamics.
    Tarmyshov KB; Müller-Plathe F
    J Phys Chem B; 2006 Jul; 110(29):14463-8. PubMed ID: 16854157
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Molecular dynamics study of Na⁺ transportation in a cyclic peptide nanotube and its influences on water behaviors in the tube.
    Song X; Fan J; Liu D; Li H; Li R
    J Mol Model; 2013 Oct; 19(10):4271-82. PubMed ID: 23900854
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 16.