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 *

162 related articles for article (PubMed ID: 23280706)

  • 1. Boronate ligands in materials: determining their local environment by using a combination of IR/solid-state NMR spectroscopies and DFT calculations.
    Sene S; Reinholdt M; Renaudin G; Berthomieu D; Zicovich-Wilson CM; Gervais C; Gaveau P; Bonhomme C; Filinchuk Y; Smith ME; Nedelec JM; Bégu S; Mutin PH; Laurencin D
    Chemistry; 2013 Jan; 19(3):880-91. PubMed ID: 23280706
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Solid-state 11B and 13C NMR, IR, and X-ray crystallographic characterization of selected arylboronic acids and their catechol cyclic esters.
    Oh SW; Weiss JW; Kerneghan PA; Korobkov I; Maly KE; Bryce DL
    Magn Reson Chem; 2012 May; 50(5):388-401. PubMed ID: 22499215
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular structure investigation and spectroscopic studies on 2,3-difluorophenylboronic acid: a combined experimental and theoretical analysis.
    Karabacak M; Kose E; Atac A; Ali Cipiloglu M; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():892-908. PubMed ID: 22902933
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Synthesis and characterization of crystalline structures based on phenylboronate ligands bound to alkaline earth cations.
    Reinholdt M; Croissant J; Di Carlo L; Granier D; Gaveau P; Bégu S; Devoisselle JM; Mutin PH; Smith ME; Bonhomme C; Gervais C; van der Lee A; Laurencin D
    Inorg Chem; 2011 Aug; 50(16):7802-10. PubMed ID: 21755936
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Implementation of high resolution 43Ca solid state NMR spectroscopy: toward the elucidation of calcium sites in biological materials.
    Laurencin D; Gervais C; Wong A; Coelho C; Mauri F; Massiot D; Smith ME; Bonhomme C
    J Am Chem Soc; 2009 Sep; 131(37):13430-40. PubMed ID: 19715269
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Exploiting periodic first-principles calculations in NMR spectroscopy of disordered solids.
    Ashbrook SE; Dawson DM
    Acc Chem Res; 2013 Sep; 46(9):1964-74. PubMed ID: 23402741
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Alkaline-earth metal carboxylates characterized by 43Ca and 87Sr solid-state NMR: impact of metal-amine bonding.
    Burgess KM; Xu Y; Leclerc MC; Bryce DL
    Inorg Chem; 2014 Jan; 53(1):552-61. PubMed ID: 24359541
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Spectroscopic and structural elucidation of L-tyrosine-containing dipeptides valyl-tyrosine and tyrosyl-alanine: solid-state IR-LD spectroscopy, quantum chemical calculations and vibrational analysis.
    Koleva BB; Kolev TM; Spiteller M
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Dec; 68(5):1187-96. PubMed ID: 17317282
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Calcium-43 chemical shift tensors as probes of calcium binding environments. Insight into the structure of the vaterite CaCO3 polymorph by 43Ca solid-state NMR spectroscopy.
    Bryce DL; Bultz EB; Aebi D
    J Am Chem Soc; 2008 Jul; 130(29):9282-92. PubMed ID: 18576634
    [TBL] [Abstract][Full Text] [Related]  

  • 11. GIPAW (gauge including projected augmented wave) and local dynamics in 13C and 29Si solid state NMR: the study case of silsesquioxanes (RSiO1.5)8.
    Gervais C; Bonhomme-Coury L; Mauri F; Babonneau F; Bonhomme C
    Phys Chem Chem Phys; 2009 Aug; 11(32):6953-61. PubMed ID: 19652829
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Investigation of the interface in silica-encapsulated liposomes by combining solid state NMR and first principles calculations.
    Folliet N; Roiland C; Bégu S; Aubert A; Mineva T; Goursot A; Selvaraj K; Duma L; Tielens F; Mauri F; Laurent G; Bonhomme C; Gervais C; Babonneau F; Azaïs T
    J Am Chem Soc; 2011 Oct; 133(42):16815-27. PubMed ID: 21899369
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
    Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D
    J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869
    [TBL] [Abstract][Full Text] [Related]  

  • 14. FT-IR, UV-vis, 1H and 13C NMR spectra and the equilibrium structure of organic dye molecule disperse red 1 acrylate: a combined experimental and theoretical analysis.
    Cinar M; Coruh A; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):561-9. PubMed ID: 21958518
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Insight into magnesium coordination environments in benzoate and salicylate complexes through 25Mg solid-state NMR spectroscopy.
    Burgess KM; Xu Y; Leclerc MC; Bryce DL
    J Phys Chem A; 2013 Aug; 117(30):6561-70. PubMed ID: 23834478
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Application of multinuclear magnetic resonance and gauge-including projector-augmented-wave calculations to the study of solid group 13 chlorides.
    Chapman RP; Bryce DL
    Phys Chem Chem Phys; 2009 Aug; 11(32):6987-98. PubMed ID: 19652833
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Natural abundance (25)Mg solid-state NMR of mg oxyanion systems: a combined experimental and computational study.
    Cahill LS; Hanna JV; Wong A; Freitas JC; Yates JR; Harris RK; Smith ME
    Chemistry; 2009 Sep; 15(38):9785-98. PubMed ID: 19697372
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Influence of fluorine substituents on the NMR properties of phenylboronic acids.
    Gierczyk B; Kaźmierczak M; Popenda Ł; Sporzyński A; Schroeder G; Jurga S
    Magn Reson Chem; 2014 May; 52(5):202-13. PubMed ID: 24519471
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Contribution of first-principles calculations to multinuclear NMR analysis of borosilicate glasses.
    Soleilhavoup A; Delaye JM; Angeli F; Caurant D; Charpentier T
    Magn Reson Chem; 2010 Dec; 48 Suppl 1():S159-70. PubMed ID: 20818801
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular structural, IR and NMR spectroscopic studies on the four isomers of thiotriazinone by DFT and HF calculations.
    Wang S; He Q; Wang J; Qu Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 87():179-89. PubMed ID: 22154268
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.