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459 related items for PubMed ID: 17994745

  • 1. 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 05; 129(48):15013-21. PubMed ID: 17994745
    [Abstract] [Full Text] [Related]

  • 2. 17Alpha-estradiol x 1/2 H2O: super-structural ordering, electronic properties, chemical bonding, and biological activity in comparison with other estrogens.
    Zhurova EA, Zhurov VV, Chopra D, Stash AI, Pinkerton AA.
    J Am Chem Soc; 2009 Dec 02; 131(47):17260-9. PubMed ID: 19894723
    [Abstract] [Full Text] [Related]

  • 3. Progress in the understanding of drug-receptor interactions, Part 1: experimental charge-density study of an angiotensin II receptor antagonist (C30H30N6O3S) at T = 17 K.
    Destro R, Soave R, Barzaghi M, Lo Presti L.
    Chemistry; 2005 Aug 05; 11(16):4621-34. PubMed ID: 15915518
    [Abstract] [Full Text] [Related]

  • 4. Intra- and intermolecular interactions in small bioactive molecules: cooperative features from experimental and theoretical charge-density analysis.
    Munshi P, Guru Row TN.
    Acta Crystallogr B; 2006 Aug 05; 62(Pt 4):612-26. PubMed ID: 16840811
    [Abstract] [Full Text] [Related]

  • 5. Experimental and theoretical electron density study of estrone.
    Zhurova EA, Matta CF, Wu N, Zhurov VV, Pinkerton AA.
    J Am Chem Soc; 2006 Jul 12; 128(27):8849-61. PubMed ID: 16819879
    [Abstract] [Full Text] [Related]

  • 6. Topological features of both electron density and electrostatic potential in the bis(thiosemicarbazide)zinc(II) dinitrate complex.
    Novaković SB, Bogdanović GA, Fraisse B, Ghermani NE, Bouhmaida N, Spasojević-de Biré A.
    J Phys Chem A; 2007 Dec 27; 111(51):13492-505. PubMed ID: 18052044
    [Abstract] [Full Text] [Related]

  • 7. Experimental electron density study of a complex between copper(II) and the antibacterial quinolone family member ciprofloxacin.
    Overgaard J, Turel I, Hibbs DE.
    Dalton Trans; 2007 Jun 07; (21):2171-8. PubMed ID: 17514338
    [Abstract] [Full Text] [Related]

  • 8. 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 Jun 07; 13(24):6942-56. PubMed ID: 17539033
    [Abstract] [Full Text] [Related]

  • 9. Chemical bonding and intermolecular interactions in energetic materials: 1,3,4-trinitro-7,8-diazapentalene.
    Chen YS, Stash AI, Pinkerton AA.
    Acta Crystallogr B; 2007 Apr 07; 63(Pt 2):309-18. PubMed ID: 17374942
    [Abstract] [Full Text] [Related]

  • 10. Multipole refinement and electron density analysis in natural borosilicate datolite using X-ray diffraction data.
    Ivanov YV, Belokoneva EL.
    Acta Crystallogr B; 2007 Feb 07; 63(Pt 1):49-55. PubMed ID: 17235193
    [Abstract] [Full Text] [Related]

  • 11. 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 30; 110(12):6405-14. PubMed ID: 16553460
    [Abstract] [Full Text] [Related]

  • 12. Universal features of the electron density distribution in hydrogen-bonding regions: a comprehensive study involving H...X (X=H, C, N, O, F, S, Cl, pi) interactions.
    Mata I, Alkorta I, Molins E, Espinosa E.
    Chemistry; 2010 Feb 22; 16(8):2442-52. PubMed ID: 20077531
    [Abstract] [Full Text] [Related]

  • 13. Chemical bonding and structure-reactivity correlation in Meldrum's acid: a combined experimental and theoretical electron density study.
    Chopra D, Zhurov VV, Zhurova EA, Pinkerton AA.
    J Org Chem; 2009 Mar 20; 74(6):2389-95. PubMed ID: 19231871
    [Abstract] [Full Text] [Related]

  • 14. Charge density and electrostatic interactions of fidarestat, an inhibitor of human aldose reductase.
    Fournier B, Bendeif el-E, Guillot B, Podjarny A, Lecomte C, Jelsch C.
    J Am Chem Soc; 2009 Aug 12; 131(31):10929-41. PubMed ID: 19594152
    [Abstract] [Full Text] [Related]

  • 15. The experimental and theoretical QTAIMC study of the atomic and molecular interactions in dinitrogen tetroxide.
    Tsirelson VG, Shishkina AV, Stash AI, Parsons S.
    Acta Crystallogr B; 2009 Oct 12; 65(Pt 5):647-58. PubMed ID: 19767687
    [Abstract] [Full Text] [Related]

  • 16. Experimental and theoretical charge density study of polymorphic isonicotinamide-oxalic acid molecular complexes with strong O...H...N hydrogen bonds.
    Schmidtmann M, Farrugia LJ, Middlemiss DS, Gutmann MJ, McIntyre GJ, Wilson CC.
    J Phys Chem A; 2009 Dec 17; 113(50):13985-97. PubMed ID: 19921832
    [Abstract] [Full Text] [Related]

  • 17. Charge density and electrostatic potential analyses in paracetamol.
    Bouhmaida N, Bonhomme F, Guillot B, Jelsch C, Ghermani NE.
    Acta Crystallogr B; 2009 Jun 17; 65(Pt 3):363-74. PubMed ID: 19461147
    [Abstract] [Full Text] [Related]

  • 18. Biological activity predictions, crystallographic comparison and hydrogen bonding analysis of cholane derivatives.
    Rajnikant, Dinesh, Chand B.
    Indian J Biochem Biophys; 2007 Dec 17; 44(6):458-69. PubMed ID: 18320845
    [Abstract] [Full Text] [Related]

  • 19. Electronic properties of multifurcated bent hydrogen bonds CH3...Y and CH2...Y.
    Li AY, Yan XH.
    Phys Chem Chem Phys; 2007 Dec 21; 9(47):6263-71. PubMed ID: 18046475
    [Abstract] [Full Text] [Related]

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