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Journal Abstract Search

110 related items for PubMed ID: 12632478

  • 1. Molecular mechanics force field parameterization of the fluorescent probe rhodamine 6G using automated frequency matching.
    Vaiana AC, Schulz A, Wolfrum J, Sauer M, Smith JC.
    J Comput Chem; 2003 Apr 15; 24(5):632-9. PubMed ID: 12632478
    [Abstract] [Full Text] [Related]

  • 2. A molecular mechanics force field for biologically important sterols.
    Cournia Z, Smith JC, Ullmann GM.
    J Comput Chem; 2005 Oct 15; 26(13):1383-99. PubMed ID: 16028234
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  • 3. Fluorescence quenching of dyes by tryptophan: interactions at atomic detail from combination of experiment and computer simulation.
    Vaiana AC, Neuweiler H, Schulz A, Wolfrum J, Sauer M, Smith JC.
    J Am Chem Soc; 2003 Nov 26; 125(47):14564-72. PubMed ID: 14624606
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  • 4. A molecular mechanics force field for lignin.
    Petridis L, Smith JC.
    J Comput Chem; 2009 Feb 26; 30(3):457-67. PubMed ID: 18677707
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  • 5. Force-field development and molecular dynamics simulations of ferrocene-peptide conjugates as a scaffold for hydrogenase mimics.
    de Hatten X, Cournia Z, Huc I, Smith JC, Metzler-Nolte N.
    Chemistry; 2007 Feb 26; 13(29):8139-52. PubMed ID: 17763506
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  • 6. Development of the force field parameters for phosphoimidazole and phosphohistidine.
    Kosinsky YA, Volynsky PE, Lagant P, Vergoten G, Suzuki E, Arseniev AS, Efremov RG.
    J Comput Chem; 2004 Aug 26; 25(11):1313-21. PubMed ID: 15185324
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  • 14. Interaction of plasmon and molecular resonances for rhodamine 6G adsorbed on silver nanoparticles.
    Zhao J, Jensen L, Sung J, Zou S, Schatz GC, Duyne RP.
    J Am Chem Soc; 2007 Jun 20; 129(24):7647-56. PubMed ID: 17521187
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  • 15. DFT vibrational calculations of rhodamine 6G adsorbed on silver: analysis of tip-enhanced Raman spectroscopy.
    Watanabe H, Hayazawa N, Inouye Y, Kawata S.
    J Phys Chem B; 2005 Mar 24; 109(11):5012-20. PubMed ID: 16863161
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  • 16. A fluorescent probe of N'-formyl-rhodamine B hydrazide: structure and spectral properties of protonation behaviour.
    Wang J, Yang Q, Song H, Zhang W.
    Org Biomol Chem; 2012 Oct 14; 10(38):7677-80. PubMed ID: 22915240
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  • 17. Dynamics of molecular diffusion of rhodamine 6G in silica nanochannels.
    Kievsky YY, Carey B, Naik S, Mangan N, ben-Avraham D, Sokolov I.
    J Chem Phys; 2008 Apr 21; 128(15):151102. PubMed ID: 18433183
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  • 18. Fluorescence spectroscopy of Rhodamine 6G: concentration and solvent effects.
    Zehentbauer FM, Moretto C, Stephen R, Thevar T, Gilchrist JR, Pokrajac D, Richard KL, Kiefer J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr 21; 121():147-51. PubMed ID: 24239710
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  • 19. Spectroscopic investigations to reveal the nature of interactions between the haem protein myoglobin and the dye rhodamine 6G.
    Mandal P, Bardhan M, Ganguly T.
    Luminescence; 2012 Apr 21; 27(4):285-91. PubMed ID: 21882172
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  • 20. A new force field (ECEPP-05) for peptides, proteins, and organic molecules.
    Arnautova YA, Jagielska A, Scheraga HA.
    J Phys Chem B; 2006 Mar 16; 110(10):5025-44. PubMed ID: 16526746
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