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 *

209 related articles for article (PubMed ID: 23079640)

  • 1. Computed NMR shielding of phosphorus-containing conjugated five-membered ring heterocycles as a measure of aromaticity.
    Martin NH; Robinson JD
    J Mol Graph Model; 2012 Sep; 38():26-30. PubMed ID: 23079640
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computed NMR shielding increments over unsaturated five-membered ring heterocyclic compounds as a measure of aromaticity.
    Martin NH; Rowe JE; Pittman EL
    J Mol Graph Model; 2009; 27(8):853-9. PubMed ID: 19213585
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Computed NMR shielding increments over benzo-analogs of unsaturated five-membered ring heterocyclic compounds as a measure of aromaticity.
    Martin NH; Rowe JE; Pittman EL
    J Mol Graph Model; 2010 Apr; 28(7):650-6. PubMed ID: 20129806
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computation of through-space NMR shielding effects by small-ring aromatic and antiaromatic hydrocarbons.
    Martin NH; Loveless DM; Main KL; Wade DC
    J Mol Graph Model; 2006 Dec; 25(4):389-95. PubMed ID: 16574447
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Chemical bonding and aromaticity in furan, pyrrole, and thiophene: a magnetic shielding study.
    Horner KE; Karadakov PB
    J Org Chem; 2013 Aug; 78(16):8037-43. PubMed ID: 23879676
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Computation of through-space NMR shielding effects in aromatic ring pi-stacked complexes.
    Martin NH; Floyd RM; Woodcock HL; Huffman S; Lee CK
    J Mol Graph Model; 2008 Apr; 26(7):1125-30. PubMed ID: 18023380
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio calculation of through-space magnetic shielding of linear polycyclic aromatic hydrocarbons (acenes): extent of aromaticity.
    Martin NH; Caldwell BW; Carlson KP; Teague MR
    J Mol Graph Model; 2009 Feb; 27(6):689-92. PubMed ID: 19081276
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computation of through-space NMR shielding effects by aromatic ring-cation complexes: substantial synergistic effect of complexation.
    Martin NH; Main KL; Pyles AK
    J Mol Graph Model; 2007 Mar; 25(6):806-12. PubMed ID: 16959511
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Computation of through-space NMR shielding effects by functional groups common to peptides.
    Martin NH; Loveless DM; Main KL; Pyles AK
    J Mol Graph Model; 2006 Sep; 25(1):1-9. PubMed ID: 16300978
    [TBL] [Abstract][Full Text] [Related]  

  • 10. An NMR shielding model for protons above the plane of a carbonyl group.
    Martin NH; Allen NW; Brown JD; Kmiec DM; Vo L
    J Mol Graph Model; 2003 Nov; 22(2):127-31. PubMed ID: 12932783
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A comparison of calculated NMR shielding probes.
    Martin NH; Loveless DM; Wade DC
    J Mol Graph Model; 2004 Dec; 23(3):285-90. PubMed ID: 15530824
    [TBL] [Abstract][Full Text] [Related]  

  • 12. High-level ab initio predictions for the ionization energies and heats of formation of five-membered-ring molecules: thiophene, furan, pyrrole, 1,3-cyclopentadiene, and borole, C4H4X/C4H4X+ (X = S, O, NH, CH2, and BH).
    Lo PK; Lau KC
    J Phys Chem A; 2011 Feb; 115(5):932-9. PubMed ID: 21210670
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Shielding in and around Oxazole, Imidazole, and Thiazole: How Does the Second Heteroatom Affect Aromaticity and Bonding?
    Horner KE; Karadakov PB
    J Org Chem; 2015 Jul; 80(14):7150-7. PubMed ID: 26083580
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The intramolecular interaction of thiophene and furan with aromatic and fluoroaromatic systems in some [3.3]meta(heterocyclo)paracyclophanes: a combined computational and NMR spectroscopic study.
    Benaglia M; Cozzi F; Mancinelli M; Mazzanti A
    Chemistry; 2010 Jul; 16(25):7456-68. PubMed ID: 20564298
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structural elucidation of nitro-substituted five-membered aromatic heterocycles utilizing GIAO DFT calculations.
    Katritzky AR; Akhmedov NG; Doskocz J; Hall CD; Akhmedova RG; Majumder S
    Magn Reson Chem; 2007 Jan; 45(1):5-23. PubMed ID: 17042032
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Reactivity-based toxicity modelling of five-membered heterocyclic compounds: application to Tetrahymena pyriformis.
    Schultz TW; Sparfkin CL; Aptula AO
    SAR QSAR Environ Res; 2010 Oct; 21(7-8):681-91. PubMed ID: 21120756
    [TBL] [Abstract][Full Text] [Related]  

  • 17. On the Aromaticity of the Planar Hydrogen-Bonded (HF)3 Trimer.
    Lin YC; Sundholm D; Jusélius J
    J Chem Theory Comput; 2006 May; 2(3):761-4. PubMed ID: 26626680
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Modeling through space magnetic shielding over the tetrafluoroborate (BF
    Iyyappa Rajan P; Mahalakshmi S
    J Mol Model; 2020 Apr; 26(5):97. PubMed ID: 32266478
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 1-Heteroaromatic-substituted tetraphenylboroles: π-π interactions between aromatic and antiaromatic rings through a B-C bond.
    Braunschweig H; Damme A; Jimenez-Halla JO; Hörl C; Krummenacher I; Kupfer T; Mailänder L; Radacki K
    J Am Chem Soc; 2012 Dec; 134(49):20169-77. PubMed ID: 23171432
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Effect of Mono- and Poly-CH/P Exchange(s) on the Aromaticity of the Tropylium Ion.
    Puri A; Gupta R
    Molecules; 2016 Aug; 21(8):. PubMed ID: 27556433
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.