BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

111 related articles for article (PubMed ID: 15034881)

  • 21. Strong and weak hydrogen bonds in protein-ligand complexes of kinases: a comparative study.
    Panigrahi SK
    Amino Acids; 2008 May; 34(4):617-33. PubMed ID: 18180869
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Characterization of microporous aluminophosphate IST-1 using (1)H Lee-Goldburg techniques.
    Mafra L; Rocha J; Fernandez C; Almeida Paz FA
    J Magn Reson; 2006 Jun; 180(2):236-44. PubMed ID: 16564191
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The Kagomé topology of the gallium and indium metal-organic framework types with a MIL-68 structure: synthesis, XRD, solid-state NMR characterizations, and hydrogen adsorption.
    Volkringer C; Meddouri M; Loiseau T; Guillou N; Marrot J; Férey G; Haouas M; Taulelle F; Audebrand N; Latroche M
    Inorg Chem; 2008 Dec; 47(24):11892-901. PubMed ID: 19053340
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Two-way effects between hydrogen bond and intramolecular resonance effect: an ab initio study on complexes of formamide and its derivatives with water.
    Liu T; Li H; Huang MB; Duan Y; Wang ZX
    J Phys Chem A; 2008 Jun; 112(24):5436-47. PubMed ID: 18503289
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Solid-state molecular organization and solution behavior of methane-1,1-diphosphonic acid derivatives of heterocyclic amines: the role of the topochemical ring modification and the intramolecular hydrogen bonds in monosubstituted piperid-1-ylmethane-1,1-diphosphonic acids.
    Matczak-Jon E; Videnova-Adrabińska V; Burzyńska A; Kafarski P; Lis T
    Chemistry; 2005 Apr; 11(8):2357-72. PubMed ID: 15669076
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Location of H+ sites in the fast proton-conductor (H3O)SbTeO6 pyrochlore.
    Alonso JA; Turrillas X
    Dalton Trans; 2005 Mar; (5):865-7. PubMed ID: 15726137
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Double-bridge bonding of aluminium and hydrogen in the crystal structure of gamma-AlH3.
    Yartys VA; Denys RV; Maehlen JP; Frommen C; Fichtner M; Bulychev BM; Emerich H
    Inorg Chem; 2007 Feb; 46(4):1051-5. PubMed ID: 17291106
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Very large swelling in hybrid frameworks: a combined computational and powder diffraction study.
    Mellot-Draznieks C; Serre C; Surblé S; Audebrand N; Férey G
    J Am Chem Soc; 2005 Nov; 127(46):16273-8. PubMed ID: 16287320
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Synthesis and characterization of a new three-dimensional lanthanide carboxyphosphonate: Ln(4)(H(2)O)(7)[O(2)C-C(5)H(10)N-CH(2)(-)PO(3)](4)(H(2)O)(5).
    Serre C; Stock N; Bein T; Férey G
    Inorg Chem; 2004 May; 43(10):3159-63. PubMed ID: 15132622
    [TBL] [Abstract][Full Text] [Related]  

  • 30. One-step and two-step spin-crossover iron(II) complexes of ((2-methylimidazol-4-yl)methylidene)histamine.
    Sato T; Nishi K; Iijima S; Kojima M; Matsumoto N
    Inorg Chem; 2009 Aug; 48(15):7211-29. PubMed ID: 19722691
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Synthesis and characterization of a new bisphosphonic acid and several metal hybrids derivatives.
    Gómez-Alcántara MM; Cabeza A; Martínez-Lara M; Aranda MA; Suau R; Bhuvanesh N; Clearfield A
    Inorg Chem; 2004 Aug; 43(17):5283-93. PubMed ID: 15310206
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A neutron crystallographic analysis of a rubredoxin mutant at 1.6 A resolution.
    Chatake T; Kurihara K; Tanaka I; Tsyba I; Bau R; Jenney FE; Adams MW; Niimura N
    Acta Crystallogr D Biol Crystallogr; 2004 Aug; 60(Pt 8):1364-73. PubMed ID: 15272158
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Three related benzoannelated diazapolyether macrocycles: effects of macrocycle ring size and position of benzo groups on hydrogen bonding of the amine H atoms.
    Smith GL; Powell DR; Khan MA; Taylor RW
    Acta Crystallogr C; 2007 Jul; 63(Pt 7):o378-81. PubMed ID: 17609565
    [TBL] [Abstract][Full Text] [Related]  

  • 34. The occurrence of C--H...O hydrogen bonds in alpha-helices and helix termini in globular proteins.
    Manikandan K; Ramakumar S
    Proteins; 2004 Sep; 56(4):768-81. PubMed ID: 15281129
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Ab initio structure determination of 5-anilinomethylene-2,2-dimethyl-1,3-dioxane-4,6-dione from laboratory powder data--a combined use of X-ray, molecular and solid-state DFT study.
    Smrcok L; Jorík V; Scholtzová E; Milata V
    Acta Crystallogr B; 2007 Jun; 63(Pt 3):477-84. PubMed ID: 17507761
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Structure of calcium aluminate decahydrate (CaAl2O4.10D2O) from neutron and X-ray powder diffraction data.
    Christensen AN; Lebech B; Sheptyakov D; Hanson JC
    Acta Crystallogr B; 2007 Dec; 63(Pt 6):850-61. PubMed ID: 18004040
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Synthesis of MIL-102, a chromium carboxylate metal-organic framework, with gas sorption analysis.
    Surblé S; Millange F; Serre C; Düren T; Latroche M; Bourrelly S; Llewellyn PL; Férey G
    J Am Chem Soc; 2006 Nov; 128(46):14889-96. PubMed ID: 17105299
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Structure determination of the 1/1 alpha/beta mixed lactose by X-ray powder diffraction.
    Lefebvre J; Willart JF; Caron V; Lefort R; Affouard F; Danède F
    Acta Crystallogr B; 2005 Aug; 61(Pt 4):455-63. PubMed ID: 16041096
    [TBL] [Abstract][Full Text] [Related]  

  • 39. The molecular structure of the tris(2-mercapto-1-tolylimidazolyl)hydroborato zinc(2-mercapto-1-tolylimidazole) complex, [[Tm(p-Tol)]Zn(mim(p-Tol))][ClO4]: intermolecular N-H...OClO3versus intramolecular N-H...S hydrogen bonding interactions of the mercaptoimidazole ligand.
    Morlok MM; Docrat A; Janak KE; Tanski JM; Parkin G
    Dalton Trans; 2004 Nov; (21):3448-52. PubMed ID: 15510261
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
    Kyrychenko A; Waluk J
    J Phys Chem A; 2006 Nov; 110(43):11958-67. PubMed ID: 17064184
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.