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 *

101 related articles for article (PubMed ID: 1930225)

  • 21. Reactions between nucleosides and platinum dimethylsulfoxide complexes.
    Kong PC; Iyamuremye D; Rochon FD
    Bioinorg Chem; 1976; 6(1):83-9. PubMed ID: 953048
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Evaluating the effects of the nonplanarity of nucleic acid bases on NMR, IR, and vibrational circular dichroism spectra: a density functional theory computational study.
    Vokácová Z; Trantírek L; Sychrovský V
    J Phys Chem A; 2010 Sep; 114(37):10202-8. PubMed ID: 20795684
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Gas-Phase Conformations and N-Glycosidic Bond Stabilities of Sodium Cationized 2'-Deoxyguanosine and Guanosine: Sodium Cations Preferentially Bind to the Guanine Residue.
    Zhu Y; Hamlow LA; He CC; Lee JK; Gao J; Berden G; Oomens J; Rodgers MT
    J Phys Chem B; 2017 Apr; 121(16):4048-4060. PubMed ID: 28355483
    [TBL] [Abstract][Full Text] [Related]  

  • 24. On the conformational dependence of the proton chemical shifts in nucleosides and nucleotides. I. Proton shifts in the ribose ring of pyrimidine nucleosides as a function of the torsion angle about the glycosyl bond.
    Giessner-Prettre C; Pullman B
    J Theor Biol; 1977 Mar; 65(1):171-88. PubMed ID: 850418
    [No Abstract]   [Full Text] [Related]  

  • 25. On the conformational dependence of the proton chemical shifts in nucleosides and nucleotides. II. Proton shifts in the ribose ring of purine nucleosides as a function of the torsion angle about the glycosyl bond.
    Giessner-Prettre C; Pullman B
    J Theor Biol; 1977 Mar; 65(1):189-201. PubMed ID: 850419
    [No Abstract]   [Full Text] [Related]  

  • 26. 1H NMR conformational study of a variety of alpha-anomers of C5-substituted 2'-deoxyuridines: comparison to their antiherpetic beta counterparts.
    Poznański J; Felczak K; Bretner M; Kulikowski T; Remin M
    Biochem Biophys Res Commun; 2001 May; 283(5):1142-9. PubMed ID: 11355892
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Selective multiple labeling strategy to obtain accurate NMR parameters for nucleic acids. Conformational analysis around the glycosidic bond.
    Ono A; Takaishi N; Tatebe M; Ono A; Tate S; Kainosho M
    Nucleic Acids Symp Ser; 1997; (37):75-6. PubMed ID: 9586006
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Refinement of DNA structures through near-edge X-ray absorption fine structure analysis: applications on guanine and cytosine nucleobases, nucleosides, and nucleotides.
    Hua W; Gao B; Li S; Agren H; Luo Y
    J Phys Chem B; 2010 Oct; 114(41):13214-22. PubMed ID: 20873844
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Conformationally constrained tricyclic nucleosides. Role of electronic and steric factors.
    Baranowski D; Golankiewicz B; Plavec J
    Nucleic Acids Res Suppl; 2003; (3):99-100. PubMed ID: 14510399
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Toward a full characterization of nucleic acid components in aqueous solution: simulations of nucleosides.
    Foloppe N; Nilsson L
    J Phys Chem B; 2005 May; 109(18):9119-31. PubMed ID: 16852085
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Stereochemical studies on nucleic acid analogues. I. Conformations of alpha-nucleosides and alpha-nucleotides: interconversion of sugar puckers via O4'-exo.
    Latha YS; Yathindra N
    Biopolymers; 1992 Mar; 32(3):249-69. PubMed ID: 1581546
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Observations on the relationship between vicinal 13C-1H coupling and torsion angle: nucleosides, glycosides, and peptides.
    Lemieux RU
    Ann N Y Acad Sci; 1973 Dec; 222():915-34. PubMed ID: 4522448
    [No Abstract]   [Full Text] [Related]  

  • 33. Identifying guanosine self assembly at natural isotopic abundance by high-resolution 1H and 13C solid-state NMR spectroscopy.
    Webber AL; Masiero S; Pieraccini S; Burley JC; Tatton AS; Iuga D; Pham TN; Spada GP; Brown SP
    J Am Chem Soc; 2011 Dec; 133(49):19777-95. PubMed ID: 22034827
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Conformation, hydrogen bonding and aggregate formation of guanosine 5'-monophosphate and guanosine in dimethylsulfoxide.
    West RT; Garza LA; Winchester WR; Walmsley JA
    Nucleic Acids Res; 1994 Nov; 22(23):5128-34. PubMed ID: 7800509
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The occurence of the syn-C3' endo conformation and the distorted backbone conformations for C4'-C5' and P-O5' in oligo and polynucleotides.
    Vasudevan SS; Sundaralingam M
    J Biomol Struct Dyn; 2001 Jun; 18(6):824-31. PubMed ID: 11444371
    [TBL] [Abstract][Full Text] [Related]  

  • 36. RNA nucleosides as chiral sensing agents in NMR spectroscopy.
    Lokesh N; Sachin SL; Narendra LV; Arun K; Suryaprakash N
    Org Biomol Chem; 2015 Jul; 13(26):7230-5. PubMed ID: 26054739
    [TBL] [Abstract][Full Text] [Related]  

  • 37. l-2',3'-Didehydro-2',3'-dideoxy-3'-fluoronucleosides: synthesis, anti-HIV activity, chemical and enzymatic stability, and mechanism of resistance.
    Chong Y; Gumina G; Mathew JS; Schinazi RF; Chu CK
    J Med Chem; 2003 Jul; 46(15):3245-56. PubMed ID: 12852755
    [TBL] [Abstract][Full Text] [Related]  

  • 38. NMR-based conformational analysis of 2',6-disubstituted uridines and antiviral evaluation of new phosphoramidate prodrugs.
    da Paixão Soares F; Groaz E; Lescrinier E; Neyts J; Leyssen P; Herdewijn P
    Bioorg Med Chem; 2015 Sep; 23(17):5809-15. PubMed ID: 26210159
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Synthesis and structural characterization of pyrimidine bi- and tricyclic nucleosides with sugar puckers conformationally locked into the eastern region of the pseudorotational cycle.
    Chamorro C; Luengo SM; Bonache MC; Velázquez S; Pérez-Pérez MJ; Camarasa MJ; Gago F; Jimeno ML; San-Félix A
    J Org Chem; 2003 Aug; 68(17):6695-704. PubMed ID: 12919035
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Complete analysis of the 1H and 13C NMR spectra of diastereomeric mixtures of (R,S- and S,S-)-3,6-dimethoxy-2,5-dihydropyrazine-substituted indoles and their conformational preference in solution.
    Akhmedov NG; Dacko CA; Güven A; Söderberg BC
    Magn Reson Chem; 2010 Feb; 48(2):134-50. PubMed ID: 19998390
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.