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 *

138 related articles for article (PubMed ID: 24504453)

  • 1. Molecular properties of the PCO radical: heat of formation and the isomerization pathways.
    Viana RB; Guimarães AR; de Souza AR; da Silva AB
    J Mol Model; 2014 Feb; 20(2):2074. PubMed ID: 24504453
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The reaction of tricarbon with acetylene: an ab initio/RRKM study of the potential energy surface and product branching ratios.
    Mebel AM; Kim GS; Kislov VV; Kaiser RI
    J Phys Chem A; 2007 Jul; 111(29):6704-12. PubMed ID: 17391012
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A theoretical survey on the structures, energetics, and isomerization pathways of the B(5)O radical.
    Shao CB; Jin L; Ding YH
    J Comput Chem; 2011 Apr; 32(5):771-7. PubMed ID: 20949519
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Monosilicon-substituted cyanoacetylene: a computational study.
    Yang LM; Ding YH; Wang Q; Sun CC
    J Comput Chem; 2006 Apr; 27(5):578-95. PubMed ID: 16470670
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Peptide bond formation via glycine condensation in the gas phase.
    Van Dornshuld E; Vergenz RA; Tschumper GS
    J Phys Chem B; 2014 Jul; 118(29):8583-90. PubMed ID: 24992687
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Global investigation on the potential energy surface of CH3CN: application of the scaled hypersphere search method.
    Yang X; Maeda S; Ohno K
    J Phys Chem A; 2005 Aug; 109(32):7319-28. PubMed ID: 16834097
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Characterization of the BNNO Radical.
    Cheng Q; Simmonett AC; Evangelista FA; Yamaguchi Y; Schaefer HF
    J Chem Theory Comput; 2010 Jun; 6(6):1915-23. PubMed ID: 26615850
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Isomerization barriers and strain energies of selected dihydropyridines and pyrans with trans double bonds.
    Davis SR; Veals JD; Scardino DJ; Zhao Z
    J Phys Chem A; 2009 Jul; 113(30):8724-30. PubMed ID: 19719317
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Nearly degenerate isomers of C(BH)2: cumulene, carbene, or carbone?
    Barua SR; Allen WD; Kraka E; Jerabek P; Sure R; Frenking G
    Chemistry; 2013 Nov; 19(47):15941-54. PubMed ID: 24123325
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular orbital calculations of ring opening of the isoelectronic cyclopropylcarbinyl radical, cyclopropoxy radical, and cyclopropylaminium radical cation series of radical clocks.
    Cooksy AL; King HF; Richardson WH
    J Org Chem; 2003 Nov; 68(24):9441-52. PubMed ID: 14629170
    [TBL] [Abstract][Full Text] [Related]  

  • 13. On the nature of non-covalent interactions in isomers of 2,5-dichloro-1,4-benzoquinone dimers - ground- and excited-state properties.
    Vijaya Pandiyan B; Deepa P; Kolandaivel P
    Phys Chem Chem Phys; 2014 Oct; 16(37):19928-40. PubMed ID: 25119497
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Halogen bonds in crystal TTF derivatives: an ab initio quantum mechanical study.
    Deepa P; Pandiyan BV; Kolandaivel P; Hobza P
    Phys Chem Chem Phys; 2014 Feb; 16(5):2038-47. PubMed ID: 24343344
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ge3H(n)- anions (n = 0-5) and their neutral analogues: a theoretical investigation on the structure, stability, and thermochemistry.
    Antoniotti P; Borocci S; Grandinetti F
    J Phys Chem A; 2006 Aug; 110(30):9429-37. PubMed ID: 16869693
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Tautomeric transformation of temozolomide, their proton affinities and chemical reactivities: A theoretical approach.
    Sang-Aroon W; Ruangpornvisuti V; Amornkitbamrung V
    J Mol Graph Model; 2016 May; 66():76-84. PubMed ID: 27041447
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Are they linear, bent, or cyclic? Quantum chemical investigation of the heavier group 14 and group 15 homologues of HCN and HNC.
    Devarajan D; Frenking G
    Chem Asian J; 2012 Jun; 7(6):1296-311. PubMed ID: 22504965
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical study on structures and stability of C4P isomers.
    Yu GT; Ding YH; Huang XR; Sun CC
    J Phys Chem A; 2005 Mar; 109(8):1594-602. PubMed ID: 16833482
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Boryl substitution of acetaldehyde makes it an enol: inconsistency between Gn/CBS and ab initio/DFT data.
    Balabin RM
    J Phys Chem A; 2010 Mar; 114(10):3698-702. PubMed ID: 20155960
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The cysteine radical cation: structures and fragmentation pathways.
    Zhao J; Siu KW; Hopkinson AC
    Phys Chem Chem Phys; 2008 Jan; 10(2):281-8. PubMed ID: 18213413
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.