BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

236 related articles for article (PubMed ID: 20129806)

  • 1. 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]  

  • 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 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]  

  • 4. 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]  

  • 5. 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]  

  • 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. 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]  

  • 8. An algorithm for predicting the NMR shielding of protons over substituted benzene rings.
    Martin NH; Allen NW; Moore JC
    J Mol Graph Model; 2000 Jun; 18(3):242-6, 300-1. PubMed ID: 11021540
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. 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]  

  • 11. 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]  

  • 12. 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]  

  • 13. 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]  

  • 14. Local aromaticity mapping in the vicinity of planar and nonplanar molecules.
    Kupka T; Gajda Ł; Stobiński L; Kołodziej Ł; Mnich A; Buczek A; Broda MA
    Magn Reson Chem; 2019 Jul; 57(7):359-372. PubMed ID: 31034627
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Role of electron density and magnetic couplings on the nucleus-independent chemical shift (NICS) profiles of [2.2]paracyclophane and related species.
    Poater J; Bofill JM; Alemany P; Solà M
    J Org Chem; 2006 Feb; 71(4):1700-2. PubMed ID: 16468827
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Effect of conjugation and aromaticity of 3,6 di-substituted carbazoles on triplet energy and the implication of triplet energy in multiple-cyclic aromatic compounds.
    Woon KL; Ariffin A; Ho KW; Chen SA
    RSC Adv; 2018 Mar; 8(18):9850-9857. PubMed ID: 35540824
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Method and basis set dependence of the NICS indexes of aromaticity for benzene.
    Gajda Ł; Kupka T; Broda MA; Leszczyńska M; Ejsmont K
    Magn Reson Chem; 2018 Apr; 56(4):265-275. PubMed ID: 29211311
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. 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]  

  • 20. To what extent can aromaticity be defined uniquely?
    Cyrañski MK; Krygowski TM; Katritzky AR; Schleyer Pv
    J Org Chem; 2002 Feb; 67(4):1333-8. PubMed ID: 11846683
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.