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 *

657 related articles for article (PubMed ID: 17939660)

  • 21. Progress in the understanding of drug-receptor interactions, part 2: experimental and theoretical electrostatic moments and interaction energies of an angiotensin II receptor antagonist (C30H30N6(O)3S).
    Soave R; Barzaghi M; Destro R
    Chemistry; 2007; 13(24):6942-56. PubMed ID: 17539033
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Binding of genistein to the estrogen receptor based on an experimental electron density study.
    Yearley EJ; Zhurova EA; Zhurov VV; Pinkerton AA
    J Am Chem Soc; 2007 Dec; 129(48):15013-21. PubMed ID: 17994745
    [TBL] [Abstract][Full Text] [Related]  

  • 23. alpha- and beta-FOX-7, polymorphs of a high energy density material, studied by X-ray single crystal and powder investigations in the temperature range from 200 to 423 K.
    Evers J; Klapötke TM; Mayer P; Oehlinger G; Welch J
    Inorg Chem; 2006 Jun; 45(13):4996-5007. PubMed ID: 16780321
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Prediction of the intrinsic hydrogen bond acceptor strength of chemical substances from molecular structure.
    Schwöbel J; Ebert RU; Kühne R; Schüürmann G
    J Phys Chem A; 2009 Sep; 113(37):10104-12. PubMed ID: 19694415
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Experimental and theoretical charge density study of chemical bonding in a Co dimer complex.
    Overgaard J; Clausen HF; Platts JA; Iversen BB
    J Am Chem Soc; 2008 Mar; 130(12):3834-43. PubMed ID: 18314974
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Electronic properties of a cytosine decavanadate: toward a better understanding of chemical and biological properties of decavanadates.
    Bosnjaković-Pavlović N; Spasojević-de Biré A; Tomaz I; Bouhmaida N; Avecilla F; Mioc UB; Pessoa JC; Ghermani NE
    Inorg Chem; 2009 Oct; 48(20):9742-53. PubMed ID: 19764781
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Ab initio calculations of the effects of H+ and NH4+ on the initial decomposition of HMX.
    Wang L; Tuo X; Yi C; Wang X
    J Mol Graph Model; 2008 Oct; 27(3):388-93. PubMed ID: 18691922
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Diaquabis(quinoxaline-2-carboxylato-kappa2N1,O)copper(II).
    Feng Y; Liu G; Tian XM; Wang JD
    Acta Crystallogr C; 2007 Dec; 63(Pt 12):m598-600. PubMed ID: 18057606
    [TBL] [Abstract][Full Text] [Related]  

  • 29. The structure and chemical bonding in the N(2)-CuX and N(2)...XCu (X = F, Cl, Br) systems studied by means of the molecular orbital and Quantum Chemical Topology methods.
    Kisowska K; Berski S; Latajka Z
    J Comput Chem; 2008 Dec; 29(16):2677-92. PubMed ID: 18484638
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Density functional theory investigation of hydrogen bonding effects on the oxygen, nitrogen and hydrogen electric field gradient and chemical shielding tensors of anhydrous chitosan crystalline structure.
    Esrafili MD; Elmi F; Hadipour NL
    J Phys Chem A; 2007 Feb; 111(5):963-70. PubMed ID: 17266238
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Strong N-H...pi hydrogen bonding in amide-benzene interactions.
    Ottiger P; Pfaffen C; Leist R; Leutwyler S; Bachorz RA; Klopper W
    J Phys Chem B; 2009 Mar; 113(9):2937-43. PubMed ID: 19243205
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Chemical bonding in pentaerythritol at very low temperature or at high pressure: an experimental and theoretical study.
    Zhurova EA; Tsirelson VG; Zhurov VV; Stash AI; Pinkerton AA
    Acta Crystallogr B; 2006 Jun; 62(Pt 3):513-20. PubMed ID: 16710072
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Theoretical studies on four-membered ring compounds with NF2, ONO2, N3, and NO2 groups.
    Fan XW; Ju XH
    J Comput Chem; 2008 Mar; 29(4):505-13. PubMed ID: 17663437
    [TBL] [Abstract][Full Text] [Related]  

  • 34. On the interplay between CH...O and OH...O interactions in determining crystal packing and molecular conformation: an experimental and theoretical charge density study of the fungal secondary metabolite austdiol (C12H12O5).
    Lo Presti L; Soave R; Destro R
    J Phys Chem B; 2006 Mar; 110(12):6405-14. PubMed ID: 16553460
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Charge density and electrostatic potential analyses in paracetamol.
    Bouhmaida N; Bonhomme F; Guillot B; Jelsch C; Ghermani NE
    Acta Crystallogr B; 2009 Jun; 65(Pt 3):363-74. PubMed ID: 19461147
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A systematic study on hydrogen bond interactions in sulfabenzamide: DFT calculations of the N-14, O-17, and H-2 NQR parameters.
    Nozad AG; Najafi H; Meftah S; Aghazadeh M
    Biophys Chem; 2009 Feb; 139(2-3):116-22. PubMed ID: 19028005
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Experimental and theoretical study of the Br...N halogen bond in complexes of 1,4-dibromotetrafluorobenzene with dipyridyl derivatives.
    Forni A
    J Phys Chem A; 2009 Apr; 113(14):3403-12. PubMed ID: 19281207
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Crystal structure of beta-D-psicopyranose.
    Kwiecień A; Slepokura K; Lis T
    Carbohydr Res; 2008 Sep; 343(13):2336-9. PubMed ID: 18547550
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Theoretical 13C chemical shift, 14N, and 2H quadrupole coupling- constant studies of hydrogen bonding in L-alanylglycine dipeptide.
    Tafazzoli M; Amini SK
    Magn Reson Chem; 2008 Apr; 46(4):370-6. PubMed ID: 18273875
    [TBL] [Abstract][Full Text] [Related]  

  • 40. On hydrogen bonding in 1,6-anhydro-beta-D-glucopyranose (levoglucosan): X-ray and neutron diffraction and DFT study.
    Smrcok L; Sládkovicová M; Langer V; Wilson CC; Koós M
    Acta Crystallogr B; 2006 Oct; 62(Pt 5):912-8. PubMed ID: 16983171
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 33.