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 *

196 related articles for article (PubMed ID: 16238321)

  • 1. Stereomutations of atropisomers of sterically hindered salophen ligands.
    Dalla Cort A; Gasparrini F; Lunazzi L; Mandolini L; Mazzanti A; Pasquini C; Pierini M; Rompietti R; Schiaffino L
    J Org Chem; 2005 Oct; 70(22):8877-83. PubMed ID: 16238321
    [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. 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]  

  • 4. 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]  

  • 5. Stereomutations of two-bladed propeller derivatives: ortho-substituted diaryl ethylene and diaryl ketone.
    Lunazzi L; Mazzanti A; Minzoni M
    J Org Chem; 2005 Jan; 70(2):456-62. PubMed ID: 15651786
    [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. Solvation properties of N-substituted cis and trans amides are not identical: significant enthalpy and entropy changes are revealed by the use of variable temperature 1H NMR in aqueous and chloroform solutions and ab initio calculations.
    Troganis AN; Sicilia E; Barbarossou K; Gerothanassis IP; Russo N
    J Phys Chem A; 2005 Dec; 109(51):11878-84. PubMed ID: 16366639
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structure, conformation, and dynamic processes of the stereolabile atropisomers of hindered terphenyl hydrocarbons.
    Lunazzi L; Mazzanti A; Minzoni M; Anderson JE
    Org Lett; 2005 Mar; 7(7):1291-4. PubMed ID: 15787489
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
    Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Chiral Lithiated Allylic α-Sulfonyl Carbanions: Experimental and Computational Study of Their Structure, Configurational Stability, and Enantioselective Synthesis.
    Gerhards F; Griebel N; Runsink J; Raabe G; Gais HJ
    Chemistry; 2015 Dec; 21(49):17904-20. PubMed ID: 26494207
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. 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]  

  • 13. A microwave and quantum chemical study of the conformational properties and intramolecular hydrogen bonding of 1-fluorocyclopropanecarboxylic acid.
    Møllendal H; Leonov A; de Meijere A
    J Phys Chem A; 2005 Jul; 109(28):6344-50. PubMed ID: 16833977
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Peroxy acid epoxidation of acyclic allylic alcohols. Competition between s-trans and s-cis peroxy acid conformers.
    Freccero M; Gandolfi R; Sarzi-Amadè M; Rastelli A
    J Org Chem; 2005 Nov; 70(23):9573-83. PubMed ID: 16268635
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Combined experimental and computational studies on carbon-carbon reductive elimination from Bis(hydrocarbyl) complexes of (PCP)Ir.
    Ghosh R; Emge TJ; Krogh-Jespersen K; Goldman AS
    J Am Chem Soc; 2008 Aug; 130(34):11317-27. PubMed ID: 18680287
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Static and dynamic stereochemistry of the conformational atropisomers of tetra(o-tolyl)benzene.
    Lunazzi L; Mazzanti A; Minzoni M
    J Org Chem; 2005 Nov; 70(24):10062-6. PubMed ID: 16292840
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Isomerization barriers and strain energies of selected dihydropyridines and pyrans with trans double bonds.
    Davis SR; Veals JD; Scardino DJ; Zhao Z
    J Phys Chem A; 2009 Jul; 113(30):8724-30. PubMed ID: 19719317
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Calculated chemical shifts as a fine tool of conformational analysis: an unambiguous solution for haouamine alkaloids.
    Belostotskii AM
    J Org Chem; 2008 Aug; 73(15):5723-31. PubMed ID: 18597531
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Conformational stability, vibrational assignmenents, barriers to internal rotations and ab initio calculations of 2-aminophenol (d 0 and d3).
    Soliman UA; Hassan AM; Mohamed TA
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):688-700. PubMed ID: 17376737
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dissociation of carbonic acid: gas phase energetics and mechanism from ab initio metadynamics simulations.
    Kumar PP; Kalinichev AG; Kirkpatrick RJ
    J Chem Phys; 2007 May; 126(20):204315. PubMed ID: 17552770
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.