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 *

124 related articles for article (PubMed ID: 18154303)

  • 1. Chair to boat interconversion and face to face interactions in isomeric aryl-substituted perhydrocyclopentaquinolizines.
    Lunazzi L; Mazzanti A; Rafi S; Rao HS
    J Org Chem; 2008 Jan; 73(2):678-88. PubMed ID: 18154303
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Arylbiphenylene atropisomers: structure, conformation, stereodynamics, and absolute configuration.
    Lunazzi L; Mancinelli M; Mazzanti A
    J Org Chem; 2008 Mar; 73(6):2198-205. PubMed ID: 18278941
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Correlated rotations in benzylfluorene derivatives: structure, conformation, and stereodynamics.
    Casarini D; Lunazzi L; Mazzanti A
    J Org Chem; 2008 Apr; 73(7):2811-8. PubMed ID: 18327952
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Conformational studies by dynamic NMR. 93.(1) Stereomutation, enantioseparation, and absolute configuration of the atropisomers of diarylbicyclononanes.
    Casarini D; Rosini C; Grilli S; Lunazzi L; Mazzanti A
    J Org Chem; 2003 Mar; 68(5):1815-20. PubMed ID: 12608796
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The intramolecular edge-to-face interactions of an aryl C-H bond and of a pyridine nitrogen lone-pair with aromatic and fluoroaromatic systems in some [3,3]metaparacyclophanes: a combined computational and NMR study.
    Annunziata R; Benaglia M; Cozzi F; Mazzanti A
    Chemistry; 2009; 15(17):4373-81. PubMed ID: 19280615
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Conformational study of cis-1,4-di-tert-butylcyclohexane by dynamic NMR spectroscopy and computational methods. Observation of chair and twist-boat conformations.
    Gill G; Pawar DM; Noe EA
    J Org Chem; 2005 Dec; 70(26):10726-31. PubMed ID: 16355992
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Transannular reactions of two parallel 1,3-butadiynes: syntheses, structures, and reactions of 1-azacyclotetradeca-3,5,10,12-tetrayne derivatives.
    Schmidt EM; Gleiter R; Rominger F
    Chemistry; 2003 Apr; 9(8):1814-22. PubMed ID: 12698439
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structure, conformation, stereodynamics, dimer formation, and absolute configuration of axially chiral atropisomers of hindered biphenyl carbinols.
    Casarini D; Lunazzi L; Mancinelli M; Mazzanti A; Rosini C
    J Org Chem; 2007 Sep; 72(20):7667-76. PubMed ID: 17760462
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Atropisomers of hindered triarylisocyanurates: structure, conformation, stereodynamics, and absolute configuration.
    Lunazzi L; Mancinelli M; Mazzanti A
    J Org Chem; 2012 Apr; 77(7):3373-80. PubMed ID: 22384861
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structure, conformation, and stereodynamics of the atropisomers of highly hindered benzyl ethers.
    Casarini D; Coluccini C; Lunazzi L; Mazzanti A
    J Org Chem; 2006 Jun; 71(12):4490-6. PubMed ID: 16749778
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Conformational studies by dynamic NMR. 97. Structure, conformation, stereodynamics and enantioseparation of aryl substituted norbornanes.
    Casarini D; Grilli S; Lunazzi L; Mazzanti A
    J Org Chem; 2004 Jan; 69(2):345-51. PubMed ID: 14725446
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure and conformational analysis of a bidentate pro-ligand, C21H34N2S2, from powder synchrotron diffraction data and solid-state DFTB calculations.
    Avila EE; Mora AJ; Delgado GE; Contreras RR; Rincón L; Fitch AN; Brunelli M
    Acta Crystallogr B; 2009 Oct; 65(Pt 5):639-46. PubMed ID: 19767686
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Linkage isomerism in the binding of pentapeptide Ac-His(Ala)3His-NH2 to (ethylenediamine)palladium(II): effect of the binding mode on peptide conformation.
    Hoang HN; Bryant GK; Kelso MJ; Beyer RL; Appleton TG; Fairlie DP
    Inorg Chem; 2008 Oct; 47(20):9439-49. PubMed ID: 18788796
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Low-temperature NMR studies of Zn tautomerism and hindered rotations in solid zincocene derivatives.
    Lopez del Amo JM; Buntkowsky G; Limbach HH; Resa I; Fernandez R; Carmona E
    J Phys Chem A; 2008 Apr; 112(16):3557-65. PubMed ID: 18366198
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Conformation and stereodynamics of symmetrically ortho-disubstituted aryl carbinols and aryl ethers.
    Casarini D; Lunazzi L; Mancinelli M; Mazzanti A
    J Org Chem; 2007 Feb; 72(3):998-1004. PubMed ID: 17253822
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Stereolabile and configurationally stable atropisomers of hindered aryl carbinols.
    Casarini D; Coluccini C; Lunazzi L; Mazzanti A
    J Org Chem; 2005 Jun; 70(13):5098-102. PubMed ID: 15960510
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure and stereodynamics of aryldiimino derivatives.
    Lunazzi L; Mancinelli M; Mazzanti A
    J Org Chem; 2010 Apr; 75(8):2572-7. PubMed ID: 20329777
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Conformations and Conformational Processes of Hexahydrobenzazocines by NMR and DFT Studies.
    Musielak B; Holak TA; Rys B
    J Org Chem; 2015 Sep; 80(18):9231-9. PubMed ID: 26317238
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural and NMR spectroscopic investigations of chair and twist conformers of the P2Se8(2-) anion.
    Rotter C; Schuster M; Kidik M; Schön O; Klapötke TM; Karaghiosoff K
    Inorg Chem; 2008 Mar; 47(5):1663-73. PubMed ID: 18237117
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Heterocyclic analogues of cyclohexene: theoretical studies of the molecular structures and ring-inversion processes.
    Shishkina SV; Shishkin OV; Desenko SM; Leszczynski J
    J Phys Chem A; 2007 Mar; 111(12):2368-75. PubMed ID: 17388328
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.