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Journal Abstract Search

142 related items for PubMed ID: 6400874

  • 1. Networks of water molecules in a proflavine deoxydinucleoside phosphate complex.
    Kim KS, Corongiu G, Clementi E.
    J Biomol Struct Dyn; 1983 Oct; 1(1):263-85. PubMed ID: 6400874
    [Abstract] [Full Text] [Related]

  • 2. Monte Carlo studies on water in the dCpG/proflavin crystal hydrate.
    Mezei M, Beveridge DL, Berman HM, Goodfellow JM, Finney JL, Neidle S.
    J Biomol Struct Dyn; 1983 Oct; 1(1):287-97. PubMed ID: 6400875
    [Abstract] [Full Text] [Related]

  • 3. Visualization of drug-nucleic acid interactions at atomic resolution. X. Structure of a N,N-dimethylproflavine: deoxycytidylyl(3'-5')deoxyguanosine crystalline complex.
    Sakore TD, Bhandary KK, Sobell HM.
    J Biomol Struct Dyn; 1984 Mar; 1(5):1219-27. PubMed ID: 6400819
    [Abstract] [Full Text] [Related]

  • 4. Low temperature structures of dCpG-proflavine. Conformational and hydration effects.
    Schneider B, Ginell SL, Berman HM.
    Biophys J; 1992 Dec; 63(6):1572-8. PubMed ID: 1489914
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  • 5. Grand canonical ensemble Monte Carlo simulation of the dCpG/proflavine crystal hydrate.
    Resat H, Mezei M.
    Biophys J; 1996 Sep; 71(3):1179-90. PubMed ID: 8873992
    [Abstract] [Full Text] [Related]

  • 6. The structure of drug-deoxydinucleoside phosphate complex; generalized conformational behavior of intercalation complexes with RNA and DNA fragments.
    Shieh HS, Berman HM, Dabrow M, Neidle S.
    Nucleic Acids Res; 1980 Jan 11; 8(1):85-97. PubMed ID: 7355129
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  • 7. Highly structured water network in crystals of a deoxydinucleoside---drug complex.
    Neidle S, Berman HM, Shieh HS.
    Nature; 1980 Nov 13; 288(5787):129-33. PubMed ID: 7432511
    [Abstract] [Full Text] [Related]

  • 8. Molecular dynamics simulations of dinucleoside and dinucleoside-drug crystal hydrates.
    Herzyk P, Goodfellow JM, Neidle S.
    J Biomol Struct Dyn; 1991 Oct 13; 9(2):363-86. PubMed ID: 1741968
    [Abstract] [Full Text] [Related]

  • 9. A Monte Carlo simulation study of the aqueous hydration of r(GpC)2: comparison with crystallographic ordered water sites.
    Subramanian PS, Pitchumani S, Beveridge DL, Berman HM.
    Biopolymers; 1990 Oct 13; 29(4-5):771-83. PubMed ID: 2383642
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  • 11. The hydration structure of 18-crown-6/K+ complex as studied by Monte Carlo simulation using ab initio fitted potential.
    Krongsuk S, Kerdcharoen T, Hannongbua S.
    J Mol Graph Model; 2006 Sep 13; 25(1):55-60. PubMed ID: 16343960
    [Abstract] [Full Text] [Related]

  • 12. Structure of a dinucleoside phosphate--drug complex as model for nucleic acid--drug interaction.
    Neidle S, Achari A, Taylor GL, Berman HM, Carrell HL, Glusker JP, Stallings WC.
    Nature; 1977 Sep 22; 269(5626):304-7. PubMed ID: 904684
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  • 14. A 1:2 crystalline complex of ApA:proflavine: a model for binding to single-stranded regions in RNA.
    Neidle S, Taylor G, Sanderson M.
    Nucleic Acids Res; 1978 Nov 22; 5(11):4417-22. PubMed ID: 724521
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  • 15. Nature of the stacking of nucleic acid bases in water: a Monte Carlo simulation.
    Danilov VI, Tolokh IS.
    J Biomol Struct Dyn; 1984 Aug 22; 2(1):119-30. PubMed ID: 6400926
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  • 17. Treatment of dilute clusters of methanol and water by ab initio quantum mechanical calculations.
    Ruckenstein E, Shulgin IL, Tilson JL.
    J Phys Chem A; 2005 Feb 10; 109(5):807-15. PubMed ID: 16838951
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