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 *

133 related articles for article (PubMed ID: 7784428)

  • 21. Octa-Coordination and the Aqueous Ba(2+) Ion.
    Chaudhari MI; Soniat M; Rempe SB
    J Phys Chem B; 2015 Jul; 119(28):8746-53. PubMed ID: 26085171
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Coordination state probabilities and the solvation free energy of Zn2+ in aqueous methanol solutions.
    Tam HH; Asthagiri D; Paulaitis ME
    J Chem Phys; 2012 Oct; 137(16):164504. PubMed ID: 23126727
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Density functional theory based molecular-dynamics study of aqueous iodide solvation.
    Heuft JM; Meijer EJ
    J Chem Phys; 2005 Sep; 123(9):94506. PubMed ID: 16164352
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Solution structure and thermodynamics of a divalent metal ion binding site in an RNA pseudoknot.
    Gonzalez RL; Tinoco I
    J Mol Biol; 1999 Jun; 289(5):1267-82. PubMed ID: 10373367
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Structures, energetics, and infrared spectra of the Cl- -(H2S)n, and Br- -(H2S)n anion clusters from ab initio calculations.
    Wild DA; Lenzer T
    Phys Chem Chem Phys; 2007 Nov; 9(43):5776-84. PubMed ID: 19462573
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Computational study on the characteristics of the interaction in naphthalene...(H2X)n=1,2 (X = O,S) clusters.
    Cabaleiro-Lago EM; Rodríguez-Otero J; Peña-Gallego A
    J Phys Chem A; 2008 Jul; 112(28):6344-50. PubMed ID: 18570360
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Electrophilic attack on sulfur-sulfur bonds: coordination of lithium cations to sulfur-rich molecules studied by ab initio MO methods.
    Steudel Y; Wong MW; Steudel R
    Chemistry; 2005 Feb; 11(4):1281-93. PubMed ID: 15627950
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Structures and infrared spectra of fluoride-hydrogen sulfide clusters from ab initio calculations: F(-)-(H2S)n, n = 1-5.
    Wild DA; Lenzer T
    Phys Chem Chem Phys; 2005 Nov; 7(22):3793-804. PubMed ID: 16358028
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Ab initio quantum mechanics analysis of imidazole C-H...O water hydrogen bonding and a molecular mechanics forcefield correction.
    Ornstein RL; Zheng YJ
    J Biomol Struct Dyn; 1997 Jun; 14(6):657-65. PubMed ID: 9195335
    [TBL] [Abstract][Full Text] [Related]  

  • 30. A computer simulation model for proton transport in liquid imidazole.
    Chen H; Yan T; Voth GA
    J Phys Chem A; 2009 Apr; 113(16):4507-17. PubMed ID: 19275136
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Molecular dynamics of ion hydration in the presence of small carboxylated molecules and implications for calcification.
    Hamm LM; Wallace AF; Dove PM
    J Phys Chem B; 2010 Aug; 114(32):10488-95. PubMed ID: 20734494
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A supervised fitting approach to force field parametrization with application to the SIBFA polarizable force field.
    Devereux M; Gresh N; Piquemal JP; Meuwly M
    J Comput Chem; 2014 Aug; 35(21):1577-91. PubMed ID: 24965869
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Molecular Dynamics Investigation of Alkali Metal Ions in Liquid and Aqueous Ammonia.
    Orabi EA; Lamoureux G
    J Chem Theory Comput; 2013 May; 9(5):2324-38. PubMed ID: 26583725
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Explaining Asymmetric Solvation of Pt(II) versus Pd(II) in Aqueous Solution Revealed by Ab Initio Molecular Dynamics Simulations.
    Beret EC; Martínez JM; Pappalardo RR; Marcos ES; Doltsinis NL; Marx D
    J Chem Theory Comput; 2008 Dec; 4(12):2108-21. PubMed ID: 26620482
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Displacement of the proton in hydrogen-bonded complexes of hydrogen fluoride by beryllium and magnesium ions.
    McDowell SA
    J Chem Phys; 2009 May; 130(18):184312. PubMed ID: 19449926
    [TBL] [Abstract][Full Text] [Related]  

  • 36. First-second shell interactions in metal binding sites in proteins: a PDB survey and DFT/CDM calculations.
    Dudev T; Lin YL; Dudev M; Lim C
    J Am Chem Soc; 2003 Mar; 125(10):3168-80. PubMed ID: 12617685
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Coordination and thermodynamics of stable Zn(II) complexes in the gas phase.
    Smiesko M; Remko M
    J Biomol Struct Dyn; 2003 Jun; 20(6):759-70. PubMed ID: 12744706
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Hydration of copper(II): new insights from density functional theory and the COSMO solvation model.
    Bryantsev VS; Diallo MS; van Duin AC; Goddard WA
    J Phys Chem A; 2008 Sep; 112(38):9104-12. PubMed ID: 18763748
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Iron(II) carboxylate complexes based on a tetraimidazole ligand as models of the photosynthetic non-heme ferrous sites: synthesis, crystal structure, and Mössbauer and magnetic studies.
    Lemercier G; Mulliez E; Brouca-Cabarrecq C; Dahan F; Tuchagues JP
    Inorg Chem; 2004 Mar; 43(6):2105-13. PubMed ID: 15018534
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Structure and nature of manganese(II) imidazole complexes in frozen aqueous solutions.
    Un S
    Inorg Chem; 2013 Apr; 52(7):3803-13. PubMed ID: 23510244
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.