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.


PUBMED FOR HANDHELDS

Journal Abstract Search


345 related items for PubMed ID: 19237751

  • 1. Charge-density study on cyclosporine A.
    Johnas SK, Dittrich B, Meents A, Messerschmidt M, Weckert EF.
    Acta Crystallogr D Biol Crystallogr; 2009 Mar; 65(Pt 3):284-93. PubMed ID: 19237751
    [Abstract] [Full Text] [Related]

  • 2. Experimental charge-density study of paracetamol--multipole refinement in the presence of a disordered methyl group.
    Bak JM, Dominiak PM, Wilson CC, Woźniak K.
    Acta Crystallogr A; 2009 Nov; 65(Pt 6):490-500. PubMed ID: 19844032
    [Abstract] [Full Text] [Related]

  • 3. Accurate charge density of the tripeptide Ala-Pro-Ala with the maximum entropy method (MEM): influence of data resolution.
    Hofmann A, Kalinowski R, Luger P, van Smaalen S.
    Acta Crystallogr B; 2007 Aug; 63(Pt 4):633-43. PubMed ID: 17641434
    [Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8. Improvement of anisotropic displacement parameters from invariom-model refinements for three L-hydroxylysine structures.
    Dittrich B, McKinnon JJ, Warren JE.
    Acta Crystallogr B; 2008 Dec; 64(Pt 6):750-9. PubMed ID: 19029704
    [Abstract] [Full Text] [Related]

  • 9. Temperature dependence of rotational disorder in a non-standard amino acid from X-ray crystallography and molecular dynamics simulation.
    Dittrich B, Warren JE, Fabbiani FP, Morgenroth W, Corry B.
    Phys Chem Chem Phys; 2009 Apr 21; 11(15):2601-9. PubMed ID: 19421516
    [Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11. Verification of structural and electrostatic properties obtained by the use of different pseudoatom databases.
    Bąk JM, Domagała S, Hübschle C, Jelsch C, Dittrich B, Dominiak PM.
    Acta Crystallogr A; 2011 Mar 21; 67(Pt 2):141-53. PubMed ID: 21325717
    [Abstract] [Full Text] [Related]

  • 12. Charge density of (-)-strychnine from 100 to 15 K, a comparison of four data sets.
    Messerschmidt M, Scheins S, Luger P.
    Acta Crystallogr B; 2005 Feb 21; 61(Pt 1):115-21. PubMed ID: 15659864
    [Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14. 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 19; 48(20):9742-53. PubMed ID: 19764781
    [Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19. Atomic and bond topological properties of the tripeptide L-alanyl-L-alanyl-L-alanine based on its experimental charge density obtained at 20 K.
    Rödel E, Messerschmidt M, Dittrich B, Luger P.
    Org Biomol Chem; 2006 Feb 07; 4(3):475-81. PubMed ID: 16446805
    [Abstract] [Full Text] [Related]

  • 20. The charge density of urea from synchrotron diffraction data.
    Birkedal H, Madsen D, Mathiesen RH, Knudsen K, Weber HP, Pattison P, Schwarzenbach D.
    Acta Crystallogr A; 2004 Sep 07; 60(Pt 5):371-81. PubMed ID: 15477674
    [Abstract] [Full Text] [Related]


    Page: [Next] [New Search]
    of 18.