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 *

113 related articles for article (PubMed ID: 37501257)

  • 41. Abnormally long-range diamagnetic anisotropy induced by cyclic d(δ)-p(π) π conjugation within a six-membered dimolybdenum/chalcogen ring.
    Tan ZF; Liu CY; Li Z; Meng M; Weng NS
    Inorg Chem; 2012 Feb; 51(4):2212-21. PubMed ID: 22296335
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Database of Nuclear Independent Chemical Shifts (NICS) versus NICS
    Alvarez-Ramírez F; Ruiz-Morales Y
    J Chem Inf Model; 2020 Feb; 60(2):611-620. PubMed ID: 31714770
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Evaluation of the aromaticity of non-planar and bowl-shaped molecules by NICS criterion.
    Reisi-Vanani A; Rezaei AA
    J Mol Graph Model; 2015 Sep; 61():85-8. PubMed ID: 26188797
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Aromaticity and stability of azaborines.
    Baranac-Stojanović M
    Chemistry; 2014 Dec; 20(50):16558-65. PubMed ID: 25331155
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Aromaticity in heterocyclic analogues of benzene: comprehensive analysis of structural aspects, electron delocalization and magnetic characteristics.
    Omelchenko IV; Shishkin OV; Gorb L; Leszczynski J; Fias S; Bultinck P
    Phys Chem Chem Phys; 2011 Dec; 13(46):20536-48. PubMed ID: 21725559
    [TBL] [Abstract][Full Text] [Related]  

  • 46. 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]  

  • 47. Electron delocalization in the metallabenzenes: a computational analysis of ring currents.
    Periyasamy G; Burton NA; Hillier IH; Thomas JM
    J Phys Chem A; 2008 Jul; 112(26):5960-72. PubMed ID: 18543880
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Local aromaticity of the six-membered rings in pyracylene. A difficult case for the NICS indicator of aromaticity.
    Poater J; Solà M; Viglione RG; Zanasi R
    J Org Chem; 2004 Oct; 69(22):7537-42. PubMed ID: 15497979
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Global Aromaticity in Macrocyclic Polyradicaloids: Hückel's Rule or Baird's Rule?
    Liu C; Ni Y; Lu X; Li G; Wu J
    Acc Chem Res; 2019 Aug; 52(8):2309-2321. PubMed ID: 31314487
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Aromaticity of Some Metal Clusters: A Different View from Magnetic Ring Current.
    Pham HT; Nguyen MT
    J Phys Chem A; 2018 Feb; 122(5):1378-1391. PubMed ID: 29313678
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Summation of nucleus independent chemical shifts as a measure of aromaticity.
    Mills NS; Llagostera KB
    J Org Chem; 2007 Nov; 72(24):9163-9. PubMed ID: 17973525
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Is the conventional interpretation of the anisotropic effects of C=C double bonds and aromatic rings in NMR spectra in terms of the π-electron shielding/deshielding contributions correct?
    Baranac-Stojanović M; Koch A; Kleinpeter E
    Chemistry; 2012 Jan; 18(1):370-6. PubMed ID: 22135110
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Interplay Between Planar and Spherical Aromaticity: Shielding Cone Behavior in Dual Planar-Planar, Planar-Spherical and Spherical-Spherical Aromatics.
    Muñoz-Castro A
    Chemphyschem; 2020 Jul; 21(13):1384-1387. PubMed ID: 32413178
    [TBL] [Abstract][Full Text] [Related]  

  • 54. NMR spectra, GIAO and charge density calculations of five-membered aromatic heterocycles.
    Katritzky AR; Akhmedov NG; Doskocz J; Mohapatra PP; Hall CD; Güven A
    Magn Reson Chem; 2007 Jul; 45(7):532-43. PubMed ID: 17534885
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Evaluation of Slight Changes in Aromaticity through Electronic and Density Functional Reactivity Theory-Based Descriptors.
    Báez-Grez R; Pino-Rios R
    ACS Omega; 2022 Jun; 7(25):21939-21945. PubMed ID: 35785290
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Influence of N-H...O and O-H...O hydrogen bonds on the (17)O, (15)N and (13)C chemical shielding tensors in crystalline acetaminophen: a density functional theory study.
    Esrafili MD; Behzadi H; Hadipour NL
    Biophys Chem; 2007 Jun; 128(1):38-45. PubMed ID: 17418477
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Chemical Shift Tensors of Cimetidine Form A Modeled with Density Functional Theory Calculations: Implications for NMR Crystallography.
    Holmes ST; Engl OG; Srnec MN; Madura JD; Quiñones R; Harper JK; Schurko RW; Iuliucci RJ
    J Phys Chem A; 2020 Apr; 124(16):3109-3119. PubMed ID: 32233483
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Aromaticity reversals and their effect on bonding in the low-lying electronic states of cyclooctatetraene.
    Karadakov PB; Preston N
    Phys Chem Chem Phys; 2021 Nov; 23(43):24750-24756. PubMed ID: 34710205
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Assessment of sigma-diatropicity of the cyclopropane molecule.
    Pelloni S; Lazzeretti P; Zanasi R
    J Phys Chem A; 2007 Aug; 111(33):8163-9. PubMed ID: 17665879
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Can Metallapyrimidines Be Aromatic? A Computational Study into a New Class of Metallacycles.
    Psciuk BT; Lord RL; Winter CH; Schlegel HB
    J Chem Theory Comput; 2012 Dec; 8(12):4950-9. PubMed ID: 26593189
    [TBL] [Abstract][Full Text] [Related]  

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