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 *

212 related articles for article (PubMed ID: 14725446)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. 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]  

  • 8. Conformational studies by dynamic NMR. 99. Experimental and computed determination of rotation barriers in the crystalline state: the case of naphthylphenylsulfoxide.
    Casarini D; Lunazzi L; Mazzanti A; Mercandelli P; Sironi A
    J Org Chem; 2004 May; 69(10):3574-7. PubMed ID: 15132576
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Conformational consequences of the dynamic processes in the stereolabile atropisomers of acyl-substituted m-terphenyl derivatives.
    Lunazzi L; Mazzanti A; Minzoni M
    J Org Chem; 2007 Mar; 72(7):2501-7. PubMed ID: 17341118
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Stereomutation of axially chiral aryl coumarins.
    Lunazzi L; Mancinelli M; Mazzanti A; Pierini M
    J Org Chem; 2010 Sep; 75(17):5927-33. PubMed ID: 20698560
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Conformational study of 1,2-cycloundecadiene by dynamic NMR spectroscopy and computational methods.
    Brown J; Pawar DM; Noe EA
    J Org Chem; 2003 May; 68(9):3420-4. PubMed ID: 12713341
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Aryl-Csp(3) bond rotation barriers of 2-aryl perhydropyrrolo[3,4-c]pyrrole-1,3-diones.
    Damodaran K; Nielsen SD; Geib SJ; Zhang W; Lu Y; Curran DP
    J Org Chem; 2009 Aug; 74(15):5481-5. PubMed ID: 19572578
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Conformational studies by dynamic NMR. 94.1 cogwheel pathway for the stereomutations of durene derivatives containing the mesityl ring.
    Coluccini C; Grilli S; Lunazzi L; Mazzanti A
    J Org Chem; 2003 Sep; 68(19):7266-73. PubMed ID: 12968875
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 18,18'-Dihexyl[9,9']biphenanthro[9,10-b]triphenylene: construction and consequences of a profoundly hindered aryl-aryl single bond.
    Hilton CL; Crowfoot JM; Rempala P; King BT
    J Am Chem Soc; 2008 Oct; 130(40):13392-9. PubMed ID: 18781754
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Conformational studies by dynamic NMR. 98. Stereodynamics of bond rotation in beta-hydroxyesters.
    Bartoli G; Lunazzi L; Massaccesi M; Mazzanti A
    J Org Chem; 2004 Feb; 69(3):821-5. PubMed ID: 14750810
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Stereomutation of conformational enantiomers of 9-isopropyl-9-formylfluorene and related acyl derivatives.
    Casarini D; Lunazzi L; Mazzanti A
    J Org Chem; 2008 Aug; 73(16):6382-5. PubMed ID: 18642869
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Rotational dynamics in a crystalline molecular gyroscope by variable-temperature 13C NMR, 2H NMR, X-ray diffraction, and force field calculations.
    Khuong TA; Dang H; Jarowski PD; Maverick EF; Garcia-Garibay MA
    J Am Chem Soc; 2007 Jan; 129(4):839-45. PubMed ID: 17243820
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Stereodynamics and conformational chirality of the atropisomers of ditolyl anthrones and anthraquinone.
    Lunazzi L; Mancinelli M; Mazzanti A
    J Org Chem; 2008 Jul; 73(14):5354-9. PubMed ID: 18570472
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Examination of structural characteristics of the potent oxytocin antagonists [dPen1,Pen6]-OT and [dPen1,Pen6, 5-tBuPro7]-OT by NMR, Raman, CD spectroscopy and molecular modeling.
    BĂ©lec L; Blankenship JW; Lubell WD
    J Pept Sci; 2005 Jul; 11(7):365-78. PubMed ID: 15641022
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.