These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

145 related articles for article (PubMed ID: 8569514)

  • 1. Distance geometry in NMR determination of solution conformation of nucleic acids: application of d-ACCGTTAACGGT.
    Radha PK; Nibedita R; Kumar RA; Hosur RV
    Methods Enzymol; 1995; 261():73-89. PubMed ID: 8569514
    [No Abstract]   [Full Text] [Related]  

  • 2. How to generate accurate solution structures of double-helical nucleic acid fragments using nuclear magnetic resonance and restrained molecular dynamics.
    Schmitz U; James TL
    Methods Enzymol; 1995; 261():3-44. PubMed ID: 8569500
    [No Abstract]   [Full Text] [Related]  

  • 3. Parallel-stranded duplex DNA: an NMR perspective.
    Germann MW; Zhou N; van de Sande JH; Vogel HJ
    Methods Enzymol; 1995; 261():207-25. PubMed ID: 8569496
    [No Abstract]   [Full Text] [Related]  

  • 4. Determination of distances involving exchangeable protons from NOESY spectra of two DNA dodecamers.
    Michalczyk R; Russu IM
    FEBS Lett; 1993 Oct; 331(3):217-22. PubMed ID: 8397109
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Solution structure of GCCAAT recognition motif by 2D NMR, spectral simulation, molecular modeling, and distance geometry calculations.
    Nibedita R; Kumar RA; Majumdar A; Hosur RV; Govil G; Majumder K; Chauhan VS
    Biochemistry; 1993 Sep; 32(35):9053-64. PubMed ID: 8369278
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Determining local conformational variations in DNA. Nuclear magnetic resonance structures of the DNA duplexes d(CGCCTAATCG) and d(CGTCACGCGC) generated using back-calculation of the nuclear Overhauser effect spectra, a distance geometry algorithm and constrained molecular dynamics.
    Metzler WJ; Wang C; Kitchen DB; Levy RM; Pardi A
    J Mol Biol; 1990 Aug; 214(3):711-36. PubMed ID: 2167379
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Applications of NMR spectroscopy to studies of reactive intermediates and their interactions with nucleic acids.
    Harris TM; Stone MP; Harris CM
    Chem Res Toxicol; 1988; 1(2):79-96. PubMed ID: 2485130
    [No Abstract]   [Full Text] [Related]  

  • 8. NMR studies and restrained-molecular-dynamics calculations of a long A+T-rich stretch in DNA. Effects of phosphate charge and solvent approximations.
    Leijon M; Zdunek J; Fritzsche H; Sklenar H; Gräslund A
    Eur J Biochem; 1995 Dec; 234(3):832-42. PubMed ID: 8575442
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structural characterization of an N-acetyl-2-aminofluorene (AAF) modified DNA oligomer by NMR, energy minimization, and molecular dynamics.
    O'Handley SF; Sanford DG; Xu R; Lester CC; Hingerty BE; Broyde S; Krugh TR
    Biochemistry; 1993 Mar; 32(10):2481-97. PubMed ID: 8448107
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Comparison of X-ray and NMR-determined nucleic acid structures.
    Luxon BA; Gorenstein DG
    Methods Enzymol; 1995; 261():45-73. PubMed ID: 8569507
    [No Abstract]   [Full Text] [Related]  

  • 11. Solution structure of the luzopeptin-DNA complex.
    Zhang XL; Patel DJ
    Biochemistry; 1991 Apr; 30(16):4026-41. PubMed ID: 1850297
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Solution conformation of the (-)-cis-anti-benzo[a]pyrenyl-dG adduct opposite dC in a DNA duplex: intercalation of the covalently attached BP ring into the helix with base displacement of the modified deoxyguanosine into the major groove.
    Cosman M; Hingerty BE; Luneva N; Amin S; Geacintov NE; Broyde S; Patel DJ
    Biochemistry; 1996 Jul; 35(30):9850-63. PubMed ID: 8703959
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Exploring a DNA Sequence for the Three-Dimensional Structure Determination of a Silver(I)-Mediated C-C Base Pair in a DNA Duplex By (1)H NMR Spectroscopy.
    Dairaku T; Furuita K; Sato H; Kondo Y; Kojima C; Ono A; Tanaka Y
    Nucleosides Nucleotides Nucleic Acids; 2015; 34(12):877-900. PubMed ID: 26576739
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Evidence for A+(anti)-G(syn) mismatched base-pairing in d-GGTAAGCGTACC.
    Sau AK; Chary KV; Govil G; Chen CQ; Howard FB; Miles HT
    FEBS Lett; 1995 Dec; 377(3):301-5. PubMed ID: 8549742
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Studies of base pair kinetics by NMR measurement of proton exchange.
    Guéron M; Leroy JL
    Methods Enzymol; 1995; 261():383-413. PubMed ID: 8569504
    [No Abstract]   [Full Text] [Related]  

  • 16. Hairpin loops consisting of single adenine residues closed by sheared A.A and G.G pairs formed by the DNA triplets AAA and GAG: solution structure of the d(GTACAAAGTAC) hairpin.
    Chou SH; Zhu L; Gao Z; Cheng JW; Reid BR
    J Mol Biol; 1996 Dec; 264(5):981-1001. PubMed ID: 9000625
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Solution conformation of [AF]dG opposite a -2 deletion site in a DNA duplex: intercalation of the covalently attached aminofluorene ring into the helix with base displacement of the C8-modified syn guanine and adjacent unpaired 3'-adenine into the major groove.
    Mao B; Hingerty BE; Broyde S; Patel DJ
    Biochemistry; 1995 Dec; 34(51):16641-53. PubMed ID: 8527437
    [TBL] [Abstract][Full Text] [Related]  

  • 18. NMR observation of individual molecules of hydration water bound to DNA duplexes: direct evidence for a spine of hydration water present in aqueous solution.
    Liepinsh E; Otting G; Wüthrich K
    Nucleic Acids Res; 1992 Dec; 20(24):6549-53. PubMed ID: 1480475
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Solution structure of the conserved segment of the Myb cognate DNA sequence by 2D NMR, spectral simulation, restrained energy minimization, and distance geometry calculations.
    Radha PK; Madan A; Nibedita R; Hosur RV
    Biochemistry; 1995 May; 34(17):5913-22. PubMed ID: 7727449
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An NMR study of the conformation and thermodynamics of the circular dumbbell d [formula: see text] Slow exchange between two- and four-membered hairpin loops.
    Ippel JH; Lanzotti V; Galeone A; Mayol L; van den Boogaart JE; Pikkemaat JA; Altona C
    J Biomol Struct Dyn; 1992 Apr; 9(5):821-36. PubMed ID: 1326279
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.