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 *

85 related articles for article (PubMed ID: 21422613)

  • 1. Charge-density analysis in polymorphs of urea-barbituric acid co-crystals.
    Gryl M; Krawczuk-Pantula A; Stadnicka K
    Acta Crystallogr B; 2011 Apr; 67(Pt 2):144-54. PubMed ID: 21422613
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Polymorphism of urea-barbituric acid co-crystals.
    Gryl M; Krawczuk A; Stadnicka K
    Acta Crystallogr B; 2008 Oct; 64(Pt 5):623-32. PubMed ID: 18799850
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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; 62(Pt 4):612-26. PubMed ID: 16840811
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Exploring the lower limit in hydrogen bonds: analysis of weak C-H...O and C-H...pi interactions in substituted coumarins from charge density analysis.
    Munshi P; Guru Row TN
    J Phys Chem A; 2005 Feb; 109(4):659-72. PubMed ID: 16833393
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. 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; 113(50):13985-97. PubMed ID: 19921832
    [TBL] [Abstract][Full Text] [Related]  

  • 7. R-free factor and experimental charge-density analysis of 1-(2'-aminophenyl)-2-methyl-4-nitroimidazole: a crystal structure with Z' = 2.
    Paul A; Kubicki M; Jelsch C; Durand P; Lecomte C
    Acta Crystallogr B; 2011 Aug; 67(Pt 4):365-78. PubMed ID: 21775815
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Role of directed van der Waals bonded interactions in the determination of the structures of molecular arsenate solids.
    Gibbs GV; Wallace AF; Cox DF; Dove PM; Downs RT; Ross NL; Rosso KM
    J Phys Chem A; 2009 Jan; 113(4):736-49. PubMed ID: 19123777
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Investigation of inter-ion interactions in N,N,N',N'-tetramethylethylenediammonium dithiocyanate via experimental and theoretical charge density studies.
    Munshi P; Cameron E; Row TN; Ferrara JD; Cameron TS
    J Phys Chem A; 2007 Aug; 111(32):7888-97. PubMed ID: 17658769
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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; 11(16):4621-34. PubMed ID: 15915518
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Conformational polymorphism in organic crystals.
    Nangia A
    Acc Chem Res; 2008 May; 41(5):595-604. PubMed ID: 18348538
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Topological analysis and charge density studies of an alpha-diimine macrocyclic complex of cobalt(II)--a combined experimental and theoretical study.
    Lee JJ; Lee GH; Wang Y
    Chemistry; 2002 Apr; 8(8):1821-32. PubMed ID: 12007092
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Comparative study of weak interactions in molecular crystals: H-H bonds vs hydrogen bonds.
    Wolstenholme DJ; Cameron TS
    J Phys Chem A; 2006 Jul; 110(28):8970-8. PubMed ID: 16836461
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Effects of branched beta-carbon dehydro-residues on peptide conformations: syntheses, crystal structures and molecular conformations of two tetrapeptides: (a) N-(benzyloxycarbonyl)-DeltaVal-Leu-DeltaPhe-Leu-OCH3 and (b) N-(benzyloxycarbonyl)-DeltaIle-Ala-DeltaPhe-Ala-OCH3.
    Goel VK; Somvanshi RK; Dey S; Singh TP
    J Pept Res; 2005 Aug; 66(2):68-74. PubMed ID: 16000120
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Charge density analysis of two polymorphs of antimony(III) oxide.
    Whitten AE; Dittrich B; Spackman MA; Turner P; Brown TC
    Dalton Trans; 2004 Jan; (1):23-9. PubMed ID: 15356737
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Effects of weak intermolecular interactions on the molecular isomerism of tricobalt metal chains.
    Poulsen RD; Overgaard J; Schulman A; Østergaard C; Murillo CA; Spackman MA; Iversen BB
    J Am Chem Soc; 2009 Jun; 131(22):7580-91. PubMed ID: 19438202
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Pointers toward the occurrence of C-F...F-C interaction: Experimental charge density analysis of 1-(4-fluorophenyl)-3,6,6-trimethyl-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one and 1-(4-fluorophenyl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline.
    Chopra D; Cameron TS; Ferrara JD; Guru Row TN
    J Phys Chem A; 2006 Sep; 110(35):10465-77. PubMed ID: 16942052
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Loading-dependent structures of CO2 in the flexible molecular van der Waals host p-tert-butylcalix[4]arene with 1 : 1 and 2 : 1 guest-host stoichiometries.
    Udachin KA; Moudrakovski IL; Enright GD; Ratcliffe CI; Ripmeester JA
    Phys Chem Chem Phys; 2008 Aug; 10(31):4636-43. PubMed ID: 18665313
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural rationalisation of co-crystals formed between trithiocyanuric acid and molecules containing hydrogen bonding functionality.
    Ahn S; PrakashaReddy J; Kariuki BM; Chatterjee S; Ranganathan A; Pedireddi VR; Rao CN; Harris KD
    Chemistry; 2005 Apr; 11(8):2433-9. PubMed ID: 15696584
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Single-Crystal X-ray Diffraction Structure of the Stable Enol Tautomer Polymorph of Barbituric Acid at 224 and 95 K.
    Marshall MG; Lopez-Diaz V; Hudson BS
    Angew Chem Int Ed Engl; 2016 Jan; 55(4):1309-12. PubMed ID: 26662287
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.