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 *

100 related articles for article (PubMed ID: 2753035)

  • 21. A 1H NMR study of the syn-anti dynamic equilibrium in adenine nucleosides and nucleotides with the aid of some synthetic model analogues with fixed conformations.
    Dudycz L; Stolarski R; Pless R; Shugar D
    Z Naturforsch C Biosci; 1979; 34C(5-6):359-73. PubMed ID: 156997
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Studies of inhibitor binding to Escherichia coli purine nucleoside phosphorylase using the transferred nuclear Overhauser effect and rotating-frame nuclear Overhauser enhancement.
    Perlman ME; Davis DG; Koszalka GW; Tuttle JV; London RE
    Biochemistry; 1994 Jun; 33(24):7547-59. PubMed ID: 8011620
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Conformational analysis of a modified ribotetranucleoside triphosphate: m6(2)A-U-m6(2)A-U studied in aqueous solution by nuclear magnetic resonance at 500 MHz.
    Hartel AJ; Wille-Hazeleger G; van Boom JH; Altona C
    Nucleic Acids Res; 1981 Mar; 9(6):1405-23. PubMed ID: 6785726
    [TBL] [Abstract][Full Text] [Related]  

  • 24. NMR and computational characterization of the N-(deoxyguanosin-8-yl)aminofluorene adduct [(AF)G] opposite adenosine in DNA: (AF)G[syn].A[anti] pair formation and its pH dependence.
    Norman D; Abuaf P; Hingerty BE; Live D; Grunberger D; Broyde S; Patel DJ
    Biochemistry; 1989 Sep; 28(18):7462-76. PubMed ID: 2819081
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Synthesis and biological activities of a phosphorodithioate analog of 2',5'-oligoadenylate.
    Beigelman L; Matulic-Adamic J; Haeberli P; Usman N; Dong B; Silverman RH; Khamnei S; Torrence PF
    Nucleic Acids Res; 1995 Oct; 23(19):3989-94. PubMed ID: 7479047
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Hairpin structures in DNA containing arabinofuranosylcytosine. A combination of nuclear magnetic resonance and molecular dynamics.
    Pieters JM; de Vroom E; van der Marel GA; van Boom JH; Koning TM; Kaptein R; Altona C
    Biochemistry; 1990 Jan; 29(3):788-99. PubMed ID: 2159791
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Conformational analysis of the dinucleotides 5'-methylphospho-N6-dimethyladenylyl-uridine (mpm62A-U) and 5'methylphospho-uridylyl-N6-dimethyladenosine (mpU-m62A) and of the trinucleotide U-m62A-U. A nuclear magnetic resonance and circular dichroic study.
    van den Hoogen YT; Lankhorst PP; Gijsman P; Hartel AJ; van Boom JH; Altona C
    Eur J Biochem; 1988 Jan; 171(1-2):143-53. PubMed ID: 3123228
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Molecular orbital studies on the structure of nucleoside analogs. I. Conformation of 8-azapurine nucleosides.
    Saran A; Mitra C; Pullman B
    Biochim Biophys Acta; 1978 Jan; 517(1):255-64. PubMed ID: 623761
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Conformational analysis of the single-stranded ribonucleic acid A-A-C-C. A one-dimensional and two-dimensional proton NMR study at 500 MHz.
    Doornbos J; Wreesmann CT; Van Boom JH; Altona C
    Eur J Biochem; 1983 Apr; 131(3):571-9. PubMed ID: 6188609
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Tryptamine-adenosine 5'-monophosphate interactions as studied by nuclear magnetic resonance and relaxation.
    Perly B; Langlet G; Chachaty C
    Biochim Biophys Acta; 1980 Mar; 628(2):161-73. PubMed ID: 7357034
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Comparison of theoretical and experimental approaches to determination of conformation of nucleosides about the glycosidic bond.
    Stolarski R; Pohorille A; Dudycz L; Shugar D
    Biochim Biophys Acta; 1980 Nov; 610(1):1-19. PubMed ID: 6969094
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Conformational analysis of oligoarabinonucleotides. An NMR and CD study.
    Doornbos J; Barascut JL; Lazrek H; Imbach JL; van Westrenen J; Visser GM; van Boom JH; Altona C
    Nucleic Acids Res; 1983 Jul; 11(13):4583-600. PubMed ID: 6866774
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Influence of the base sequence on the conformational behaviour of DNA polynucleotides in solution.
    Rinkel LJ; van der Marel GA; van Boom JH; Altona C
    Eur J Biochem; 1987 Jul; 166(1):87-101. PubMed ID: 3036527
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Carbon-13 NMR in conformational analysis of nucleic acid fragments. Heteronuclear chemical shift correlation spectroscopy of RNA constituents.
    Lankhorst PP; Erkelens C; Haasnoot CA; Altona C
    Nucleic Acids Res; 1983 Oct; 11(20):7215-30. PubMed ID: 6195595
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Extra thymidine stacks into the d(CTGGTGCGG).d(CCGCCCAG) duplex. An NMR and model-building study.
    van den Hoogen YT; van Beuzekom AA; van den Elst H; van der Marel GA; van Boom JH; Altona C
    Nucleic Acids Res; 1988 Apr; 16(7):2971-86. PubMed ID: 3368313
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Structure of DNA hexamer sequence d-CGATCG by two-dimensional nuclear magnetic resonance spectroscopy and restrained molecular dynamics.
    Barthwal R; Monica ; Awasthi P; Srivastava N; Sharma U; Kaur M; Govil G
    J Biomol Struct Dyn; 2003 Dec; 21(3):407-23. PubMed ID: 14616036
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Quantification of DNA structure from NMR data: conformation of d-ACATCGATGT.
    Chary KV; Modi S; Hosur RV; Govil G; Chen CQ; Miles HT
    Biochemistry; 1989 Jun; 28(12):5240-9. PubMed ID: 2548606
    [TBL] [Abstract][Full Text] [Related]  

  • 38. A perspective on the primary and three-dimensional structures of carbohydrates.
    Widmalm G
    Carbohydr Res; 2013 Aug; 378():123-32. PubMed ID: 23522728
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Conformational properties of dinucleoside monophosphates in solution: dipurines and dipyrimidines.
    Lee CH; Ezra FS; Kondo NS; Sarma RH; Danyluk SS
    Biochemistry; 1976 Aug; 15(16):3627-39. PubMed ID: 952881
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Thermodynamics of stacking and of self-association of the dinucleoside monophosphate m2(6)A-U from proton NMR chemical shifts: differential concentration temperature profile method.
    Hartel AJ; Lankhorst PP; Altona C
    Eur J Biochem; 1982 Dec; 129(2):343-57. PubMed ID: 6295763
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.