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 *

165 related articles for article (PubMed ID: 20651730)

  • 41. Strong hyperconjugative interactions limit solvent and substituent influence on conformational equilibrium: the case of
    Francisco CB; Fernandes CS; de Melo UZ; Rittner R; Gauze GF; Basso EA
    Beilstein J Org Chem; 2019; 15():818-829. PubMed ID: 31019574
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Excluding hyperconjugation from the Z conformational preference and investigating its origin: formic acid and beyond.
    Ferro-Costas D; Mosquera RA
    Phys Chem Chem Phys; 2015 Oct; 17(40):26946-54. PubMed ID: 26403150
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Molecular orbital calculations on polythiophenes containing heterocyclic substituents: effect of structure on electronic transitions.
    Radhakrishnan S; Parthasarathi R; Subramanian V; Somanathan N
    J Phys Chem B; 2006 Jul; 110(29):14078-86. PubMed ID: 16854103
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Quantum chemical study on influence of intermolecular hydrogen bonding on the geometry, the atomic charges and the vibrational dynamics of 2,6-dichlorobenzonitrile.
    Agarwal P; Bee S; Gupta A; Tandon P; Rastogi VK; Mishra S; Rawat P
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():464-82. PubMed ID: 24287056
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Atom Types Independent Molecular Mechanics Method for Predicting the Conformational Energy of Small Molecules.
    Liu Z; Barigye SJ; Shahamat M; Labute P; Moitessier N
    J Chem Inf Model; 2018 Jan; 58(1):194-205. PubMed ID: 29253333
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Vibrational, NMR and quantum chemical investigations of acetoacetanilde, 2-chloroacetoacetanilide and 2-methylacetoacetanilide.
    Arjunan V; Kalaivani M; Senthilkumari S; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():154-74. PubMed ID: 23832223
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Adjacent Lone Pair (ALP) Effect: A Computational Approach for Its Origin.
    Zhang H; Wu W; Ahmed BM; Mezei G; Mo Y
    Chemistry; 2016 May; 22(22):7415-21. PubMed ID: 27139318
    [TBL] [Abstract][Full Text] [Related]  

  • 48. The Gauche Effect in XCH
    Rodrigues Silva D; de Azevedo Santos L; Hamlin TA; Fonseca Guerra C; Freitas MP; Bickelhaupt FM
    Chemphyschem; 2021 Apr; 22(7):641-648. PubMed ID: 33555663
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Direct evaluation of the hyperconjugative interactions in 1,1,1-trihaloethane (CH3CX3, X = F, Cl, and Br).
    Chen Z; Corminboeuf C; Mo Y
    J Phys Chem A; 2014 Aug; 118(31):5743-7. PubMed ID: 24041308
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Probing hyperconjugation experimentally with the conformational deuterium isotope effect.
    Greenway KT; Bischoff AG; Pinto BM
    J Org Chem; 2012 Oct; 77(20):9221-6. PubMed ID: 23025400
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Scaffold Effects on Halogen Bonding Strength.
    Lange A; Heidrich J; Zimmermann MO; Exner TE; Boeckler FM
    J Chem Inf Model; 2019 Feb; 59(2):885-894. PubMed ID: 30629432
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Does intramolecular hydrogen bond play a key role in the stereochemistry of α- and β-D-glucose?
    Silla JM; Cormanich RA; Rittner R; Freitas MP
    Carbohydr Res; 2014 Sep; 396():9-13. PubMed ID: 25079595
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Highly alpha- and beta-selective radical C-glycosylation reactions using a controlling anomeric effect based on the conformational restriction strategy. A study on the conformation-anomeric effect-stereoselectivity relationship in anomeric radical reactions.
    Abe H; Shuto S; Matsuda A
    J Am Chem Soc; 2001 Dec; 123(48):11870-82. PubMed ID: 11724593
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Orbital interactions in selenomethyl-substituted pyridinium ions and carbenium ions with higher electron demand.
    Lim SF; Harris BL; Blanc P; White JM
    J Org Chem; 2011 Mar; 76(6):1673-82. PubMed ID: 21314092
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Informing Molecular Design by Stereoelectronic Theory: The Fluorine Gauche Effect in Catalysis.
    Aufiero M; Gilmour R
    Acc Chem Res; 2018 Jul; 51(7):1701-1710. PubMed ID: 29894155
    [TBL] [Abstract][Full Text] [Related]  

  • 56. π-Stacking effects on the hydrogen bonding capacity of methyl 2-naphthoate.
    Akher FB; Ebrahimi A
    J Mol Graph Model; 2015 Sep; 61():115-22. PubMed ID: 26209766
    [TBL] [Abstract][Full Text] [Related]  

  • 57. A computational study on 3-azonia-, 3-phosphonia-, and 3-arsoniaspiro[2.2]pentanes and related three-membered heterocycles.
    Trujillo C; Sánchez-Sanz G; Alkorta I; Elguero J
    Chemphyschem; 2014 Nov; 15(16):3493-501. PubMed ID: 25164279
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Exploring the Origin of the Axial-Conformation Preferences in the 3-Halopiperidinium Cations: the Importance of the Coulombic Potential Energies.
    Khani F; Atabaki H
    ACS Omega; 2020 Sep; 5(38):24311-24317. PubMed ID: 33015447
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Conformational impact of structural modifications in 2-fluorocyclohexanone.
    Martins FA; Silla JM; Freitas MP
    Beilstein J Org Chem; 2017; 13():1781-1787. PubMed ID: 28904621
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Structural Basis of the Interaction of Cyclin-Dependent Kinase 2 with Roscovitine and Its Analogues Having Bioisosteric Central Heterocycles.
    Nekardová M; Vymětalová L; Khirsariya P; Kováčová S; Hylsová M; Jorda R; Kryštof V; Fanfrlík J; Hobza P; Paruch K
    Chemphyschem; 2017 Apr; 18(7):785-795. PubMed ID: 28128514
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.