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 *

117 related articles for article (PubMed ID: 14519005)

  • 1. Syntheses, conformations, and basicities of bicyclic triamines.
    Bell TW; Choi HJ; Harte W; Drew MG
    J Am Chem Soc; 2003 Oct; 125(40):12196-210. PubMed ID: 14519005
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Conformational analysis: crystallographic, NMR, and molecular mechanics studies of flexible sulfonic esters.
    Munro OQ; McKenzie JM; Strydom SD; Gravestock D
    J Org Chem; 2003 Mar; 68(6):2448-59. PubMed ID: 12636415
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Superbasicity of a bis-guanidino compound with a flexible linker: a theoretical and experimental study.
    Coles MP; Aragón-Sáez PJ; Oakley SH; Hitchcock PB; Davidson MG; Maksić ZB; Vianello R; Leito I; Kaljurand I; Apperley DC
    J Am Chem Soc; 2009 Nov; 131(46):16858-68. PubMed ID: 19874017
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Isomers of the uracil dimer: an ab initio benchmark study.
    Frey JA; Müller A; Losada M; Leutwyler S
    J Phys Chem B; 2007 Apr; 111(13):3534-42. PubMed ID: 17388514
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Enthalpies of formation, bond dissociation energies, and molecular structures of the n-aldehydes (acetaldehyde, propanal, butanal, pentanal, hexanal, and heptanal) and their radicals.
    da Silva G; Bozzelli JW
    J Phys Chem A; 2006 Dec; 110(48):13058-67. PubMed ID: 17134166
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantum chemical study of the structure and thermochemistry of the five-membered nitrogen-containing heterocycles and their anions and radicals.
    da Silva G; Moore EE; Bozzelli JW
    J Phys Chem A; 2006 Dec; 110(51):13979-88. PubMed ID: 17181359
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Ab initio prediction of the gas- and solution-phase acidities of strong Brønsted acids: the calculation of pKa values less than -10.
    Gutowski KE; Dixon DA
    J Phys Chem A; 2006 Nov; 110(43):12044-54. PubMed ID: 17064194
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical study of (CH...C)- hydrogen bonds in CH(4-n)X(n) (X = F, Cl; n = 0, 1, 2) systems complexed with their homoconjugate and heteroconjugate carbanions.
    Chandra AK; Zeegers-Huyskens T
    J Phys Chem A; 2005 Dec; 109(51):12006-13. PubMed ID: 16366655
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Single-site mutation and secondary structure stability: an isodesmic reaction approach. The case of unnatural amino acid mutagenesis Ala-->Lac.
    Cieplak AS; Sürmeli NB
    J Org Chem; 2004 May; 69(10):3250-61. PubMed ID: 15132529
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Computational investigation of hydrogen abstraction from 2-aminoethanol by the 1,5-dideoxyribose-5-yl radical: a model study of a reaction occurring in the active site of ethanolamine ammonia lyase.
    Semialjac M; Schwarz H
    Chemistry; 2004 Jun; 10(11):2781-8. PubMed ID: 15195308
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Reactions between aromatic hydrocarbons and heterocycles: covalent and proton-bound dimer cations of benzene/pyridine.
    El-Shall MS; Ibrahim YM; Alsharaeh EH; Meot-Ner Mautner M; Watson SP
    J Am Chem Soc; 2009 Jul; 131(29):10066-76. PubMed ID: 19621961
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Preparation and reactivity of [D3d]-octahedrane: the most stable (CH)12 hydrocarbon.
    de Meijere A; Lee CH; Kuznetsov MA; Gusev DV; Kozhushkov SI; Fokin AA; Schreiner PR
    Chemistry; 2005 Oct; 11(21):6175-84. PubMed ID: 16075443
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Theoretical studies of the tautomeric equilibria for five-member N-heterocycles in the gas phase and in solution.
    Nagy PI; Tejada FR; Messer WS
    J Phys Chem B; 2005 Dec; 109(47):22588-602. PubMed ID: 16853941
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Polyglycine conformational analysis: calculated vs experimental gas-phase basicities and proton affinities.
    Chung-Phillips A
    J Phys Chem A; 2005 Jul; 109(26):5917-32. PubMed ID: 16833926
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Influence of a polar near-neighbor on incipient proton transfer in a strongly hydrogen bonded complex.
    Hunt SW; Higgins KJ; Craddock MB; Brauer CS; Leopold KR
    J Am Chem Soc; 2003 Nov; 125(45):13850-60. PubMed ID: 14599225
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Intramolecular hydrogen bonding and cooperative interactions in carbohydrates via the molecular tailoring approach.
    Deshmukh MM; Bartolotti LJ; Gadre SR
    J Phys Chem A; 2008 Jan; 112(2):312-21. PubMed ID: 18085757
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dynamic (1)H NMR spectroscopic study of the ring inversion in N-sulfonyl morpholines--studies on N-S interactions.
    Modarresi-Alam AR; Amirazizi HA; Bagheri H; Bijanzadeh HR; Kleinpeter E
    J Org Chem; 2009 Jul; 74(13):4740-6. PubMed ID: 19558179
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Thermodynamic and kinetic studies of H atom transfer from HMo(CO)3(eta(5)-C5H5) to Mo(N[t-Bu]Ar)3 and (PhCN)Mo(N[t-Bu]Ar)3: direct insertion of benzonitrile into the Mo-H bond of HMo(N[t-Bu]Ar)3 forming (Ph(H)C=N)Mo(N[t-Bu]Ar)3.
    Temprado M; McDonough JE; Mendiratta A; Tsai YC; Fortman GC; Cummins CC; Rybak-Akimova EV; Hoff CD
    Inorg Chem; 2008 Oct; 47(20):9380-9. PubMed ID: 18788794
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.