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 *

156 related articles for article (PubMed ID: 21586833)

  • 21. 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; 67(Pt 2):141-53. PubMed ID: 21325717
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Charge-density analysis using multipolar atom and spherical charge models: 2-methyl-1,3-cyclopentanedione, a compound displaying a resonance-assisted hydrogen bond.
    Nassour A; Kubicki M; Wright J; Borowiak T; Dutkiewicz G; Lecomte C; Jelsch C
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2014 Apr; 70(Pt 2):197-211. PubMed ID: 24675589
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Experimental and theoretical charge density studies at subatomic resolution.
    Fischer A; Tiana D; Scherer W; Batke K; Eickerling G; Svendsen H; Bindzus N; Iversen BB
    J Phys Chem A; 2011 Nov; 115(45):13061-71. PubMed ID: 21863852
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Experimental charge density studies of disordered N-phenylpyrrole and N-(4-fluorophenyl)pyrrole.
    Meindl K; Henn J; Kocher N; Leusser D; Zachariasse KA; Sheldrick GM; Koritsanszky T; Stalke D
    J Phys Chem A; 2009 Sep; 113(35):9684-91. PubMed ID: 19673504
    [TBL] [Abstract][Full Text] [Related]  

  • 25. A self-validation technique for protein structure refinement: the extended Hamilton test.
    Bacchi A; Lamzin VS; Wilson KS
    Acta Crystallogr D Biol Crystallogr; 1996 Jul; 52(Pt 4):641-6. PubMed ID: 15299627
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Experimental and theoretical electron density distribution and magnetic properties of the butterfly-like complex [Fe(4)O(2)(O(2)CCMe(3))(8)(NC(5)H(4)Me)(2)].2CH(3)CN.
    Overgaard J; Hibbs DE; Rentschler E; Timco GA; Larsen FK
    Inorg Chem; 2003 Nov; 42(23):7593-601. PubMed ID: 14606856
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. Experimental charge density of L-alanyl-L-prolyl-L-alanine hydrate: classical multipole and invariom approach, analysis of intra- and intermolecular topological properties.
    Kalinowski R; Dittrich B; Hübschle CB; Paulmann C; Luger P
    Acta Crystallogr B; 2007 Oct; 63(Pt 5):753-67. PubMed ID: 17873445
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A comparison between experimental and theoretical aspherical-atom scattering factors for charge-density refinement of large molecules.
    Pichon-Pesme V; Jelsch C; Guillot B; Lecomte C
    Acta Crystallogr A; 2004 May; 60(Pt 3):204-8. PubMed ID: 15103162
    [TBL] [Abstract][Full Text] [Related]  

  • 30. The local form of the source function as a fingerprint of strong and weak intra- and intermolecular interactions.
    Gatti C; Bertini L
    Acta Crystallogr A; 2004 Sep; 60(Pt 5):438-49. PubMed ID: 15477683
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Catalytic Abilities of [(C6F5)2BR] (R=NC4H4 and NC4H8) deduced from experimental and theoretical charge-density investigations.
    Flierler U; Leusser D; Ott H; Kehr G; Erker G; Grimme S; Stalke D
    Chemistry; 2009; 15(18):4595-601. PubMed ID: 19291723
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Experimental and theoretical charge density distribution in two ternary cobalt(III) complexes of aromatic amino acids.
    Overgaard J; Waller MP; Piltz R; Platts JA; Emseis P; Leverett P; Williams PA; Hibbs DE
    J Phys Chem A; 2007 Oct; 111(40):10123-33. PubMed ID: 17877334
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Weak intra- and intermolecular interactions in a binaphthol imine: an experimental charge-density study on (+/-)-8'-benzhydrylideneamino-1,1'-binaphthyl-2-ol.
    Farrugia LJ; Kocovský P; Senn HM; Vyskocil S
    Acta Crystallogr B; 2009 Dec; 65(Pt 6):757-69. PubMed ID: 19923704
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Periodic projector augmented wave density functional calculations on the hexachlorobenzene crystal and comparison with the experimental multipolar charge density model.
    Aubert E; Lebègue S; Marsman M; Bui TT; Jelsch C; Dahaoui S; Espinosa E; Angyán JG
    J Phys Chem A; 2011 Dec; 115(50):14484-94. PubMed ID: 22040091
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Charge-density analysis of the ground state of a photochromic 1,10-phenanthroline zinc(II) bis(thiolate) complex.
    Scheins S; Zheng SL; Benedict JB; Coppens P
    Acta Crystallogr B; 2010 Jun; 66(Pt 3):366-72. PubMed ID: 20484807
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Statistical analysis of multipole-model-derived structural parameters and charge-density properties from high-resolution X-ray diffraction experiments.
    Kamiński R; Domagała S; Jarzembska KN; Hoser AA; Sanjuan-Szklarz WF; Gutmann MJ; Makal A; Malińska M; Bąk JM; Woźniak K
    Acta Crystallogr A Found Adv; 2014 Jan; 70(Pt 1):72-91. PubMed ID: 24419172
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Metal-metal and metal-ligand bonding at a QTAIM catastrophe: a combined experimental and theoretical charge density study on the alkylidyne cluster Fe3(μ-H)(μ-COMe)(CO)10.
    Farrugia LJ; Senn HM
    J Phys Chem A; 2010 Dec; 114(51):13418-33. PubMed ID: 21182291
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Novel properties from experimental charge densities: an application to the zwitterionic neurotransmitter taurine.
    Waller MP; Howard ST; Platts JA; Piltz RO; Willock DJ; Hibbs DE
    Chemistry; 2006 Oct; 12(29):7603-14. PubMed ID: 16927277
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Understanding thermodynamic properties at the molecular level: multiple temperature charge density study of ribitol and xylitol.
    Madsen AØ; Mattson R; Larsen S
    J Phys Chem A; 2011 Jul; 115(26):7794-804. PubMed ID: 21663326
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 8.