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 *

193 related articles for article (PubMed ID: 12153246)

  • 21. Conformational analysis of sterols: comparison of X-ray crystallographic observations with data from other sources.
    Duax WL; Griffin JF; Rohrer DC; Weeks CM
    Lipids; 1980 Sep; 15(9):783-92. PubMed ID: 7421432
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Contributions of secondary alcohol-ketone O-H...O=C and furan-acetate Csp
    Kenfack Tsobnang P; Tsamo Tontsa A; Mbiangué YA; Kemda Nangmo P; Kenfack Tiofack S; Mkounga P; Nkengfack Ephrem A; Tonlé Kenfack I
    Acta Crystallogr C Struct Chem; 2021 Jun; 77(Pt 6):312-320. PubMed ID: 34089255
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Twist-chair conformation of the tetraoxepane ring remains unchanged in tetraoxaspirododecane diamines.
    Khalilov LM; Mescheryakova ES; Bikmukhametov KS; Makhmudiyarova NN; Shangaraev KR; Tulyabaev AR
    Acta Crystallogr C Struct Chem; 2020 Mar; 76(Pt 3):276-286. PubMed ID: 32132286
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Medium-sized rings: conformational preferences in cyclooctanone driven by transannular repulsive interactions.
    Burevschi E; Peña I; Sanz ME
    Phys Chem Chem Phys; 2019 Feb; 21(8):4331-4338. PubMed ID: 30724272
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Conformational analyses of the reaction coordinate of glycosidases.
    Davies GJ; Planas A; Rovira C
    Acc Chem Res; 2012 Feb; 45(2):308-16. PubMed ID: 21923088
    [TBL] [Abstract][Full Text] [Related]  

  • 26. How the oxazole fragment influences the conformation of the tetraoxazocane ring in a cyclohexanespiro-3'-(1,2,4,5,7-tetraoxazocane): single-crystal X-ray and theoretical study.
    Khalilov LM; Mescheryakova ES; Bikmukhametov KS; Makhmudiyarova NN; Shangaraev KR; Tulyabaev AR
    Acta Crystallogr C Struct Chem; 2019 Oct; 75(Pt 10):1439-1447. PubMed ID: 31589161
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Highly diastereoselective hydrogenations leading to beta-hydroxy delta-lactones in hydroxy-protected form. A modified view of delta-lactone conformations.
    Brandänge S; Färnbäck M; Leijonmarck H; Sundin A
    J Am Chem Soc; 2003 Oct; 125(39):11942-55. PubMed ID: 14505416
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Preparation and characterization of mixed-ligand cobalt(III) complexes containing (3-aminopropyl)dimethylphosphine (pdmp). Conformation of the six-membered pdmp chelate ring.
    Suzuki T; Fujiiwara K; Takagi HD; Kashiwabara K
    Dalton Trans; 2007 Jan; (3):308-19. PubMed ID: 17200750
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Solution- and solid-state structures of N-desmethylnefopam hydrochloride, a metabolite of the analgesic drug.
    Glaser R; Geresh S; Blumenfeld J; Donnell D; Sugisaka N; Drouin M; Michel A
    J Pharm Sci; 1993 Mar; 82(3):276-81. PubMed ID: 8450422
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Can current force fields reproduce ring puckering in 2-O-sulfo-alpha-L-iduronic acid? A molecular dynamics simulation study.
    Gandhi NS; Mancera RL
    Carbohydr Res; 2010 Mar; 345(5):689-95. PubMed ID: 20097328
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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]  

  • 32. 2-Deoxy-beta-D-erythro-pentofuranose: hydroxymethyl group conformation and substituent effects on molecular structure, ring geometry, and NMR spin-spin coupling constants from quantum chemical calculations.
    Cloran F; Carmichael I; Serianni AS
    J Am Chem Soc; 2001 May; 123(20):4781-91. PubMed ID: 11457288
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Elucidating the Origin of Conformational Energy Differences in Substituted 1,3-Dioxanes: A Combined Theoretical and Experimental Study.
    Cieplak P; Howard AE; Powers JP; Rychnovsky SD; Kollman PA
    J Org Chem; 1996 May; 61(11):3662-3668. PubMed ID: 11667213
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A New Systematization of the Conformational Behavior of Seven-Membered Rings. Isoclinal Anomeric and Related Orientations(1).
    Entrena A; Campos J; Gómez JA; Gallo MA; Espinosa A
    J Org Chem; 1997 Jan; 62(2):337-349. PubMed ID: 11671408
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Conformational design for 13alpha-steroids.
    Schonecker B; Lange C; Kotteritzsch M; Gunther W; Weston J; Anders E; Gorls H
    J Org Chem; 2000 Sep; 65(18):5487-97. PubMed ID: 10970286
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Protonation-triggered conformational modulation of an N,N'-dialkylbispidine: first observation of the elusive boat-boat conformer.
    Norrehed S; Erdélyi M; Light ME; Gogoll A
    Org Biomol Chem; 2013 Oct; 11(37):6292-9. PubMed ID: 23942643
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Dynamics of flexible cycloalkanes. Ab initio and DFT study of the conformational energy hypersurface of cyclononane.
    Suvire FD; Santagata LN; Bombasaro JA; Enriz RD
    J Comput Chem; 2006 Jan; 27(2):188-202. PubMed ID: 16323160
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Ligand-promoted solvent-dependent ionization and conformational equilibria of Re(CO)3Br[CH2(S-tim)2] (tim = 1-methylthioimidazolyl). Crystal structures of Re(CO)3Br[CH2(S-tim)2] and {Re(CO)3(CH3CN)[CH2(S-tim)2]}(PF6).
    Silva RM; Liddle BJ; Lindeman SJ; Smith MD; Gardinier JR
    Inorg Chem; 2006 Aug; 45(17):6794-802. PubMed ID: 16903736
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Pyranose ring puckering in aldopentoses, ketohexoses and deoxyaldohexoses. A molecular dynamics study.
    Panczyk K; Plazinski W
    Carbohydr Res; 2018 Jan; 455():62-70. PubMed ID: 29175656
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Investigations into conformational transitions and solvation structure of a 7-piperidino-5,9-methanobenzo[8] annulene in water.
    Murugan NA; Hugosson HW
    Phys Chem Chem Phys; 2008 Oct; 10(40):6135-43. PubMed ID: 18846303
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.