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 *

70 related articles for article (PubMed ID: 3271048)

  • 1. 13C-NMR of ribosyl ApApA, ApApG and ApUpG.
    Stone MP; Winkle SA; Borer PN
    J Biomol Struct Dyn; 1986 Feb; 3(4):767-81. PubMed ID: 3271048
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 13C-NMR of ribosyl A-A-A, A-A-G, and A-U-G. Synthesis and assignment.
    Stone MP; Winkle SA; McFarland GD; Yoo MC; Borer PN
    Biophys Chem; 1985 Nov; 23(1-2):129-38. PubMed ID: 4092078
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Carbon-13 NMR in conformational analysis of nucleic acid fragments. 2. A reparametrization of the Karplus equation for vicinal NMR coupling constants in CCOP and HCOP fragments.
    Lankhorst PP; Haasnoot CA; Erkelens C; Altona C
    J Biomol Struct Dyn; 1984 Jun; 1(6):1387-405. PubMed ID: 6400827
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Conformational properties of adenylyl-3' leads to 5'-adenosine in aqueous solution.
    Kondo NS; Danyluk SS
    Biochemistry; 1976 Feb; 15(4):756-68. PubMed ID: 1247532
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Conformational studies of trinucleoside bisphosphates. 2. Potential energy calculations.
    Lee CH
    Eur J Biochem; 1983 Dec; 137(1-2):357-63. PubMed ID: 6549611
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Conformational properties of branched RNA fragments in aqueous solution.
    Damha MJ; Ogilvie KK
    Biochemistry; 1988 Aug; 27(17):6403-16. PubMed ID: 2464368
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 1H NMR assignments and conformational analysis of the oligoribonucleotides CA, CAU, CAUG, ACAUG, and UCAUG: observation of pyrimidine H5-H1' long-range scalar couplings.
    Orban J; Bell RA
    J Biomol Struct Dyn; 1990 Feb; 7(4):837-48. PubMed ID: 2310518
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab-inito quantum mechanical calculations of NMR chemical shifts in nucleic acids constituents. II. Conformational dependence of the 1H and 13C chemical shifts in the ribose.
    Giessner-Prettre C
    J Biomol Struct Dyn; 1985 Aug; 3(1):145-60. PubMed ID: 3917012
    [TBL] [Abstract][Full Text] [Related]  

  • 9. NMR docking of the competitive inhibitor thymidine 3',5'-diphosphate into the X-ray structure of staphylococcal nuclease.
    Weber DJ; Serpersu EH; Gittis AG; Lattman EE; Mildvan AS
    Proteins; 1993 Sep; 17(1):20-35. PubMed ID: 8234242
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Conformational studies of nucleic acids: IV. The conformational energetics of oligonucleotides: d(ApApApA) and ApApApA.
    Pearlman DA; Kim SH
    J Biomol Struct Dyn; 1986 Aug; 4(1):69-98. PubMed ID: 2482750
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Correlating the 31P NMR chemical shielding tensor and the 2J(P,C) spin-spin coupling constants with torsion angles ζ and α in the backbone of nucleic acids.
    Benda L; Sochorová Vokáčová Z; Straka M; Sychrovský V
    J Phys Chem B; 2012 Mar; 116(12):3823-33. PubMed ID: 22380464
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Correlated C-C and C-O bond conformations in saccharide hydroxymethyl groups: parametrization and application of redundant 1H-1H, 13C-1H, and 13C-13C NMR J-couplings.
    Thibaudeau C; Stenutz R; Hertz B; Klepach T; Zhao S; Wu Q; Carmichael I; Serianni AS
    J Am Chem Soc; 2004 Dec; 126(48):15668-85. PubMed ID: 15571389
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electron attachment-induced DNA single strand breaks: C3'-O3' sigma-bond breaking of pyrimidine nucleotides predominates.
    Gu J; Wang J; Leszczynski J
    J Am Chem Soc; 2006 Jul; 128(29):9322-3. PubMed ID: 16848454
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Conformational studies of poly(9,9-dialkylfluorene)s in solution using NMR spectroscopy and density functional theory calculations.
    Justino LL; Ramos ML; Abreu PE; Carvalho RA; Sobral AJ; Scherf U; Burrows HD
    J Phys Chem B; 2009 Sep; 113(35):11808-21. PubMed ID: 19663434
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Calculating the response of NMR shielding tensor σ(31P) and 2J(31P,13C) coupling constants in nucleic acid phosphate to coordination of the Mg2+ cation.
    Benda L; Schneider B; Sychrovský V
    J Phys Chem A; 2011 Mar; 115(11):2385-95. PubMed ID: 21366222
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Sequential correlation of anomeric ribose protons and intervening phosphorus in RNA oligonucleotides by a 1H, 13C, 31P triple resonance experiment: HCP-CCH-TOCSY.
    Marino JP; Schwalbe H; Anklin C; Bermel W; Crothers DM; Griesinger C
    J Biomol NMR; 1995 Jan; 5(1):87-92. PubMed ID: 7533570
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The effect of (2'-5') and (3'-5') phosphodiester linkages on conformational and stacking properties of cytidylyl-cytidine in aqueous solution.
    Ezra FS; Kondo NS; Ainsworth CF; Danyluk SS
    Nucleic Acids Res; 1976 Oct; 3(10):2549-62. PubMed ID: 995643
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Nuclear magnetic resonance studies of 2'- and 3'-ribonucleotide structures in solution.
    Davies DB; Danyluk SS
    Biochemistry; 1975 Feb; 14(3):543-54. PubMed ID: 1111570
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Indirect NMR spin-spin coupling constants 3J(P,C) and 2J(P,H) across the P-O...H-C link can be used for structure determination of nucleic acids.
    Sychrovský V; Sponer J; Trantírek L; Schneider B
    J Am Chem Soc; 2006 May; 128(21):6823-8. PubMed ID: 16719462
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Measurement of ribose carbon chemical shift tensors for A-form RNA by liquid crystal NMR spectroscopy.
    Bryce DL; Grishaev A; Bax A
    J Am Chem Soc; 2005 May; 127(20):7387-96. PubMed ID: 15898787
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 4.