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 *

164 related articles for article (PubMed ID: 7252795)

  • 21. Bioisosterism: quantitation of structure and property effects.
    Kier LB; Hall LH
    Chem Biodivers; 2004 Jan; 1(1):138-51. PubMed ID: 17191782
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Insights into the ultraviolet spectrum of liquid water from model calculations.
    Cabral do Couto P; Chipman DM
    J Chem Phys; 2010 Jun; 132(24):244307. PubMed ID: 20590193
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Can QTAIM topological parameters be a measure of hydrogen bonding strength?
    Mo Y
    J Phys Chem A; 2012 May; 116(21):5240-6. PubMed ID: 22574938
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Theoretical analysis based on X-H bonding strength and electronic properties in red- and blue-shifting hydrogen-bonded X-H···π complexes.
    Donoso-Tauda O; Jaque P; Santos JC
    Phys Chem Chem Phys; 2011 Jan; 13(4):1552-9. PubMed ID: 21116561
    [TBL] [Abstract][Full Text] [Related]  

  • 25. A valence bond study of the low-lying states of the NF molecule.
    Su P; Wu W; Shaik S; Hiberty PC
    Chemphyschem; 2008 Jul; 9(10):1442-52. PubMed ID: 18509836
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A bond-valence investigation of two series of isostructural lanthanide compounds.
    Liebau F; Wang X
    Acta Crystallogr B; 2008 Jun; 64(Pt 3):299-304. PubMed ID: 18490819
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Born-Haber-Fajans cycle generalized: linear energy relation between molecules, crystals, and metals.
    Glasser L; von Szentpály L
    J Am Chem Soc; 2006 Sep; 128(37):12314-21. PubMed ID: 16967983
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Encoding the core electrons with graph concepts.
    Pogliani L
    J Chem Inf Comput Sci; 2004; 44(1):42-9. PubMed ID: 14741009
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Universal features of the electron density distribution in hydrogen-bonding regions: a comprehensive study involving H...X (X=H, C, N, O, F, S, Cl, pi) interactions.
    Mata I; Alkorta I; Molins E; Espinosa E
    Chemistry; 2010 Feb; 16(8):2442-52. PubMed ID: 20077531
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Atoms-in-molecules study of the genetically encoded amino acids. III. Bond and atomic properties and their correlations with experiment including mutation-induced changes in protein stability and genetic coding.
    Matta CF; Bader RF
    Proteins; 2003 Aug; 52(3):360-99. PubMed ID: 12866050
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Bond order and valence indices: a personal account.
    Mayer I
    J Comput Chem; 2007 Jan; 28(1):204-21. PubMed ID: 17066501
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Theoretical study of negatively charged Fe(-)-(H2O)(n ≤ 6) clusters.
    Castro M
    J Phys Chem A; 2012 Jun; 116(23):5529-40. PubMed ID: 22607630
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Electron-Poor Polar Intermetallics: Complex Structures, Novel Clusters, and Intriguing Bonding with Pronounced Electron Delocalization.
    Lin Q; Miller GJ
    Acc Chem Res; 2018 Jan; 51(1):49-58. PubMed ID: 29251496
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Quantitative calculation of magnetic and electric properties in a d(2)–d(3) mixed-valence vanadium dimer complex.
    Suzuki H; Satoko C
    J Phys Condens Matter; 2014 Jan; 26(4):045504. PubMed ID: 24592481
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A valence bond study of three-center four-electron pi bonding: electronegativity vs electroneutrality.
    DeBlase A; Licata M; Galbraith JM
    J Phys Chem A; 2008 Dec; 112(50):12806-11. PubMed ID: 18505249
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Physical nature of interactions in Zn(II) complexes with 2,2'-bipyridyl: quantum theory of atoms in molecules (QTAIM), interacting quantum atoms (IQA), noncovalent interactions (NCI), and extended transition state coupled with natural orbitals for chemical valence (ETS-NOCV) comparative studies.
    Cukrowski I; de Lange JH; Mitoraj M
    J Phys Chem A; 2014 Jan; 118(3):623-37. PubMed ID: 24377828
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Structure and electronic properties of a benzene-water solution.
    Mateus MP; Galamba N; Cabral BJ
    J Chem Phys; 2012 Jan; 136(1):014507. PubMed ID: 22239789
    [TBL] [Abstract][Full Text] [Related]  

  • 38. The Nature of the Idealized Triple Bonds Between Principal Elements and the σ Origins of Trans-Bent Geometries-A Valence Bond Study.
    Ploshnik E; Danovich D; Hiberty PC; Shaik S
    J Chem Theory Comput; 2011 Apr; 7(4):955-68. PubMed ID: 26606345
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Thermodynamic properties of molecular borane amines and the [BH4-][NH4+] salt for chemical hydrogen storage systems from ab initio electronic structure theory.
    Dixon DA; Gutowski M
    J Phys Chem A; 2005 Jun; 109(23):5129-35. PubMed ID: 16833867
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Theoretical study of mononuclear nickel(I), nickel(0), copper(i), and cobalt(I) dioxygen complexes: new insight into differences and similarities in geometry and bonding nature.
    Chen Y; Sakaki S
    Inorg Chem; 2013 Nov; 52(22):13146-59. PubMed ID: 24195520
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.