BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

142 related articles for article (PubMed ID: 23495151)

  • 1. A cellular automata model of proton hopping down a channel.
    Kier LB; Tombes R; Hall LH; Cheng CK
    Chem Biodivers; 2013 Mar; 10(3):338-42. PubMed ID: 23495151
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structure and dynamics of hydronium in the ion channel gramicidin A.
    Sagnella DE; Voth GA
    Biophys J; 1996 May; 70(5):2043-51. PubMed ID: 9172729
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Proton transfer through hydrogen bonds in two-dimensional water layers: a theoretical study based on ab initio and quantum-classical simulations.
    Bankura A; Chandra A
    J Chem Phys; 2015 Jan; 142(4):044701. PubMed ID: 25637997
    [TBL] [Abstract][Full Text] [Related]  

  • 4. NMR studies of structure and dynamics of liquid molecules confined in extended nanospaces.
    Tsukahara T; Mizutani W; Mawatari K; Kitamori T
    J Phys Chem B; 2009 Aug; 113(31):10808-16. PubMed ID: 19603763
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Orientational dynamics of water in the nafion polymer electrolyte membrane and its relationship to proton transport.
    Petersen MK; Hatt AJ; Voth GA
    J Phys Chem B; 2008 Jul; 112(26):7754-61. PubMed ID: 18533697
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio molecular dynamics studies of the liquid-vapor interface of an HCl solution.
    Lee HS; Tuckerman ME
    J Phys Chem A; 2009 Mar; 113(10):2144-51. PubMed ID: 19195992
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Concerted hydrogen-bond dynamics in the transport mechanism of the hydrated proton: a first-principles molecular dynamics study.
    Berkelbach TC; Lee HS; Tuckerman ME
    Phys Rev Lett; 2009 Dec; 103(23):238302. PubMed ID: 20366181
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The creation of proton hopping from a drug-receptor encounter.
    Kier LB; Hall LH
    Chem Biodivers; 2013 Dec; 10(12):2221-5. PubMed ID: 24327442
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Crystal structures and properties of large protonated water clusters encapsulated by metal-organic frameworks.
    Duan C; Wei M; Guo D; He C; Meng Q
    J Am Chem Soc; 2010 Mar; 132(10):3321-30. PubMed ID: 20014788
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Comparative proton transfer efficiencies of hydronium and hydroxide in aqueous solution: proton transfer vs Brownian motion.
    Uddin N; Kim J; Sung BJ; Choi TH; Choi CH; Kang H
    J Phys Chem B; 2014 Nov; 118(47):13671-8. PubMed ID: 25365595
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Surface affinity of the hydronium ion: the effective fragment potential and umbrella sampling.
    Brorsen KR; Pruitt SR; Gordon MS
    J Phys Chem B; 2014 Dec; 118(49):14382-7. PubMed ID: 25418843
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio molecular dynamics simulations investigating proton transfer in perfluorosulfonic acid functionalized carbon nanotubes.
    Habenicht BF; Paddison SJ; Tuckerman ME
    Phys Chem Chem Phys; 2010 Aug; 12(31):8728-32. PubMed ID: 20556301
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The Existence of an Isolated Hydronium Ion in the Interior of Proteins.
    Ikeda T; Saito K; Hasegawa R; Ishikita H
    Angew Chem Int Ed Engl; 2017 Jul; 56(31):9151-9154. PubMed ID: 28613440
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Proton transport through the influenza A M2 channel: three-dimensional reference interaction site model study.
    Phongphanphanee S; Rungrotmongkol T; Yoshida N; Hannongbua S; Hirata F
    J Am Chem Soc; 2010 Jul; 132(28):9782-8. PubMed ID: 20578761
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ab initio QM/MM dynamics of H3O+ in water.
    Intharathep P; Tongraar A; Sagarik K
    J Comput Chem; 2006 Nov; 27(14):1723-32. PubMed ID: 16903001
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Anomalously slow proton transport of a water molecule.
    Park SY; Jeong H; Jang DJ
    J Phys Chem B; 2011 May; 115(19):6023-31. PubMed ID: 21517044
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Spectroscopic and semiempirical studies of a proton channel formed by the methyl ester of monensin A.
    HuczyƱski A; Przybylski P; Brzezinski B; Bartl F
    J Phys Chem B; 2006 Aug; 110(31):15615-23. PubMed ID: 16884286
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The curious case of the hydrated proton.
    Knight C; Voth GA
    Acc Chem Res; 2012 Jan; 45(1):101-9. PubMed ID: 21859071
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Collective proton dynamics at highly charged interfaces studied by ab initio metadynamics.
    Vartak S; Roudgar A; Golovnev A; Eikerling M
    J Phys Chem B; 2013 Jan; 117(2):583-8. PubMed ID: 23231410
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Proton transfer reactions and dynamics in protonated water clusters.
    Lao-Ngam C; Asawakun P; Wannarat S; Sagarik K
    Phys Chem Chem Phys; 2011 Mar; 13(10):4562-75. PubMed ID: 21283848
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.