BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

158 related articles for article (PubMed ID: 29791155)

  • 1. Deciphering Stability of Five-Membered Heterocyclic Radicals: Balancing Act Between Delocalization and Ring Strain.
    Sah C; Yadav AK; Venkataramani S
    J Phys Chem A; 2018 Jun; 122(24):5464-5476. PubMed ID: 29791155
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Through bond and through space interactions in dehydro-diazine radicals: a case study of 3c-5e interactions.
    Saraswat M; Venkataramani S
    Phys Chem Chem Phys; 2018 Feb; 20(6):4386-4395. PubMed ID: 29369313
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Dehydro-oxazole, thiazole and imidazole radicals: insights into the electronic structure, stability and reactivity aspects.
    Mukhopadhyay A; Jacob L; Venkataramani S
    Phys Chem Chem Phys; 2016 Dec; 19(1):394-407. PubMed ID: 27905598
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Local aromaticity of the five-membered rings in acenaphthylene derivatives.
    Radenković S; Đurđević J; Bultinck P
    Phys Chem Chem Phys; 2012 Oct; 14(40):14067-78. PubMed ID: 22990523
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Application of Natural Bond Orbital Analysis and Natural Resonance Theory to Delocalization and Aromaticity in Five-Membered Heteroaromatic Compounds.
    Bean GP
    J Org Chem; 1998 Apr; 63(8):2497-2506. PubMed ID: 11672111
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Stability of Carbocyclic Phosphinyl Radicals: Effect of Ring Size, Delocalization, and Sterics.
    Ott A; Nagy PR; Benkő Z
    Inorg Chem; 2022 Oct; 61(41):16266-16281. PubMed ID: 36197796
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Aromaticity and antiaromaticity in fulvenes, ketocyclopolyenes, fulvenones, and diazocyclopolyenes.
    Najafian K; von Ragué Schleyer P; Tidwell TT
    Org Biomol Chem; 2003 Oct; 1(19):3410-7. PubMed ID: 14584805
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The stability of nitrogen-centered radicals.
    Hioe J; Šakić D; Vrček V; Zipse H
    Org Biomol Chem; 2015 Jan; 13(1):157-69. PubMed ID: 25351112
    [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. 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]  

  • 12. The Driving Force for the Acylation of β-Lactam Antibiotics by L,D-Transpeptidase 2: Quantum Mechanics/Molecular Mechanics (QM/MM) Study.
    Ibeji CU; Lawal MM; Tolufashe GF; Govender T; Naicker T; Maguire GEM; Lamichhane G; Kruger HG; Honarparvar B
    Chemphyschem; 2019 May; 20(9):1126-1134. PubMed ID: 30969480
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Borane-lewis base complexes as homolytic hydrogen atom donors.
    Hioe J; Karton A; Martin JM; Zipse H
    Chemistry; 2010 Jun; 16(23):6861-5. PubMed ID: 20449854
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Aromaticity in spin-polarized systems: can rings be simultaneously alpha aromatic and beta antiaromatic?
    Mandado M; Graña AM; Pérez-Juste I
    J Chem Phys; 2008 Oct; 129(16):164114. PubMed ID: 19045254
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Assessing the Extent of π-Electron Delocalization in Naphtho-Annelated Fluoranthenes by Means of Topological Ring-Currents.
    Dickens TK; Mallion RB; Radenković S
    J Phys Chem A; 2019 Feb; 123(7):1445-1450. PubMed ID: 30668118
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Non-bonding interactions and non-covalent delocalization effects play a critical role in the relative stability of group 12 complexes arising from interaction of diethanoldithiocarbamate with the cations of transition metals Zn(II), Cd(II), and Hg(II): a theoretical study.
    Bahrami H; Farhadi S; Siadatnasab F
    J Mol Model; 2016 Jul; 22(7):155. PubMed ID: 27299888
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. 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]  

  • 19. 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]  

  • 20. QTAIM N-center delocalization indices as descriptors of aromaticity in mono and poly heterocycles.
    Mandado M; González-Moa MJ; Mosquera RA
    J Comput Chem; 2007 Jan; 28(1):127-36. PubMed ID: 17063477
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.