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 *

183 related articles for article (PubMed ID: 23947531)

  • 1. Structural and energetic properties of the potential HIV-1 reverse transcriptase inhibitors d4A and d4G: a comprehensive theoretical investigation.
    Ponomareva AG; Yurenko YP; Zhurakivsky RO; van Mourik T; Hovorun DM
    J Biomol Struct Dyn; 2014; 32(5):730-40. PubMed ID: 23947531
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Intermolecular CH···O/N H-bonds in the biologically important pairs of natural nucleobases: a thorough quantum-chemical study.
    Brovarets' OO; Yurenko YP; Hovorun DM
    J Biomol Struct Dyn; 2014; 32(6):993-1022. PubMed ID: 23730732
    [TBL] [Abstract][Full Text] [Related]  

  • 3. [Complete conformational family of 2',3'-didehydro-2',3'-dideoxyguanosine: quantum chemical and electron density topological study].
    Ponomar'ova AG; Iurenko IeP; Zhurakovs'kyĭ RO; Govorun DM
    Ukr Biokhim Zh (1999); 2012; 84(1):67-78. PubMed ID: 22679760
    [TBL] [Abstract][Full Text] [Related]  

  • 4. [Conformational capacity of 2',3'-didehydro-2',3'-dideoxyadenosine as a key to understanding its biological activity: results of quantum chemical modelling].
    Ponomar'ova AH; Iurenko IeP; Zhurakivs'kyĭ RO; Hovorun DM
    Ukr Biokhim Zh (1999); 2011; 83(2):74-84. PubMed ID: 21851049
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Synthesis, antiviral activity, and mechanism of drug resistance of D- and L-2',3'-didehydro-2',3'-dideoxy-2'-fluorocarbocyclic nucleosides.
    Wang J; Jin Y; Rapp KL; Bennett M; Schinazi RF; Chu CK
    J Med Chem; 2005 Jun; 48(11):3736-48. PubMed ID: 15916425
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Complete conformational space of the potential HIV-1 reverse transcriptase inhibitors d4U and d4C. A quantum chemical study.
    Ponomareva AG; Yurenko YP; Zhurakivsky RO; van Mourik T; Hovorun DM
    Phys Chem Chem Phys; 2012 May; 14(19):6787-95. PubMed ID: 22461011
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical Study of Intramolecular, CH [Formula: see text] X (X = N, O, Cl), Hydrogen Bonds in Thiazole Derivatives.
    Castro M; Nicolás-Vázquez I; Zavala JI; Sánchez-Viesca F; Berros M
    J Chem Theory Comput; 2007 May; 3(3):681-8. PubMed ID: 26627385
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Novel use of a guanosine prodrug approach to convert 2',3'-didehydro-2',3'-dideoxyguanosine into a viable antiviral agent.
    Ray AS; Yang Z; Chu CK; Anderson KS
    Antimicrob Agents Chemother; 2002 Mar; 46(3):887-91. PubMed ID: 11850281
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structure and conformational analysis of the anti-HIV reverse transcriptase inhibitor AZT using MP2 and DFT methods. Differences with the natural nucleoside thymidine. Simulation of the 1st phosphorylation step with ATP.
    Palafox MA
    Phys Chem Chem Phys; 2014 Dec; 16(45):24763-83. PubMed ID: 25317835
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Intramolecular CH···O hydrogen bonds in the AI and BI DNA-like conformers of canonical nucleosides and their Watson-Crick pairs. Quantum chemical and AIM analysis.
    Yurenko YP; Zhurakivsky RO; Samijlenko SP; Hovorun DM
    J Biomol Struct Dyn; 2011 Aug; 29(1):51-65. PubMed ID: 21696225
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular structure differences between the antiviral Nucleoside Analogue 5-iodo-2'-deoxyuridine and the natural nucleoside 2'-deoxythymidine using MP2 and DFT methods: conformational analysis, crystal simulations, DNA pairs and possible behaviour.
    Alcolea Palafox M
    J Biomol Struct Dyn; 2014; 32(5):831-51. PubMed ID: 23731482
    [TBL] [Abstract][Full Text] [Related]  

  • 12. [Energetic, conformational and electron density topological properties of 2',3'-didehydro-2',3'-dideoxythymidine: a quantum chemical study].
    Ponomar'ova AG; Iurenko IeP; Zhurakivskiĭ RO
    Ukr Biokhim Zh (1999); 2011; 83(4):29-40. PubMed ID: 22145407
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Modeling β-Scission Reactions of Peptide Backbone Alkoxy Radicals:  Backbone C-C Bond Fission.
    Wood GP; Rauk A; Radom L
    J Chem Theory Comput; 2005 Sep; 1(5):889-99. PubMed ID: 26641905
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Strong hyperconjugative interactions in isolated and water complexes of desflurane: a theoretical investigation.
    Sutradhar D; Zeegers-Huyskens T; Chandra AK
    J Phys Chem A; 2013 Sep; 117(36):8545-54. PubMed ID: 23547928
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Investigation on an orientation and interaction energy of the water molecule in the HIV-1 reverse transcriptase active site by quantum chemical calculations.
    Kuno M; Palangsuntikul R; Hannongbua S
    J Chem Inf Comput Sci; 2003; 43(5):1584-90. PubMed ID: 14502493
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio comprehensive conformational analysis of 2'-deoxyuridine, the biologically significant DNA minor nucleoside, and reconstruction of its low-temperature matrix infrared spectrum.
    Yurenko YP; Zhurakivsky RO; Ghomi M; Samijlenko SP; Hovorun DM
    J Phys Chem B; 2008 Jan; 112(4):1240-50. PubMed ID: 18092770
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Inhibition of reverse transcriptase activity of hepatitis B virus polymerase by β-l-D4A-TP.
    Wang XY; Gao LL; Hu ZH; Wang HL; Deng F; Jin JS
    Acta Virol; 2008; 52(1):47-52. PubMed ID: 18459835
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A study of the binding energies of efavirenz to wild-type and K103N/Y181C HIV-1 reverse transcriptase based on the ONIOM method.
    Srivab P; Hannongbua S
    ChemMedChem; 2008 May; 3(5):803-11. PubMed ID: 18338369
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Copper(I)-alkyl sulfide and -cysteine tri-nuclear clusters as models for metallo proteins: a structural density functional analysis.
    Tamasi G; Mangani S; Cini R
    J Biomol Struct Dyn; 2012; 30(6):728-51. PubMed ID: 22730911
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The incorporation of nucleoside analogs by human immunodeficiency virus type 1 reverse transcriptase decreases in the presence of polyamines.
    Bakhanashvili M; Rahav G
    FEBS Lett; 2006 Oct; 580(22):5363-70. PubMed ID: 16989821
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.