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 *

132 related articles for article (PubMed ID: 23652483)

  • 1. A theoretical investigation on the proton transfer tautomerization mechanisms of 2-thioxanthine within microsolvent and long range solvent.
    Ren HJ; Su KH; Liu Y; Li XJ; Xiao J; Wang YL
    J Mol Model; 2013 Aug; 19(8):3279-305. PubMed ID: 23652483
    [TBL] [Abstract][Full Text] [Related]  

  • 2. o-Quinone methide as alkylating agent of nitrogen, oxygen, and sulfur nucleophiles. The role of H-bonding and solvent effects on the reactivity through a DFT computational study.
    Di Valentin C; Freccero M; Zanaletti R; Sarzi-Amadè M
    J Am Chem Soc; 2001 Aug; 123(34):8366-77. PubMed ID: 11516286
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Computational study of the deamination of 8-oxoguanine.
    Uddin KM; Poirier RA
    J Phys Chem B; 2011 Jul; 115(29):9151-9. PubMed ID: 21678968
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Excited state proton transfer in guanine in the gas phase and in water solution: a theoretical study.
    Shukla MK; Leszczynski J
    J Phys Chem A; 2005 Sep; 109(34):7775-80. PubMed ID: 16834154
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Theoretical and experimental studies of the isomeric protonation in solution for a prototype aliphatic ring containing two nitrogens.
    Nagy PI; Maheshwari A; Kim YW; Messer WS
    J Phys Chem B; 2010 Jan; 114(1):349-60. PubMed ID: 19994881
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical studies of the in-solution isomeric protonation of non-aromatic six-member rings with two nitrogens.
    Nagy PI; Messer WS
    J Phys Chem B; 2011 Apr; 115(16):4758-67. PubMed ID: 21452810
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Experimental and theoretical investigation of the proton-bound dimer of lysine.
    Wu R; Marta RA; Martens JK; Eldridge KR; McMahon TB
    J Am Soc Mass Spectrom; 2011 Sep; 22(9):1651-9. PubMed ID: 21953268
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical investigation of tautomerism in N-hydroxy amidines.
    Tavakol H; Arshadi S
    J Mol Model; 2009 Jul; 15(7):807-16. PubMed ID: 19127375
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Solvation effects on alanine dipeptide: A MP2/cc-pVTZ//MP2/6-31G** study of (Phi, Psi) energy maps and conformers in the gas phase, ether, and water.
    Wang ZX; Duan Y
    J Comput Chem; 2004 Nov; 25(14):1699-716. PubMed ID: 15362127
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Modeling H-bonding and solvent effects in the alkylation of pyrimidine bases by a prototype quinone methide: a DFT study.
    Freccero M; Di Valentin C; Sarzi-Amadè M;
    J Am Chem Soc; 2003 Mar; 125(12):3544-53. PubMed ID: 12643716
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A DFT-based theoretical study on the photophysics of 4-hydroxyacridine: single-water-mediated excited state proton transfer.
    Paul BK; Mahanta S; Singh RB; Guchhait N
    J Phys Chem A; 2010 Feb; 114(7):2618-27. PubMed ID: 20121061
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Mutagenic product formation due to reaction of guanine radical cation with nitrogen dioxide.
    Agnihotri N; Mishra PC
    J Phys Chem B; 2009 Mar; 113(10):3129-38. PubMed ID: 19708266
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical study on the ground state intramolecular proton transfer (IPT) and solvation effect in two Schiff bases formed by 2-aminopyridine with 2-hydroxy-1- naphthaldehyde and 2-hydroxy salicylaldehyde.
    Tezer N; Karakus N
    J Mol Model; 2009 Mar; 15(3):223-32. PubMed ID: 19048313
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical evidence of barrier-free proton transfer in 7-azaindole-water cluster anions.
    Chen HY; Young PY; Hsu SC
    J Chem Phys; 2009 Apr; 130(16):165101. PubMed ID: 19405633
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Mechanisms of formation of 8-oxoguanine due to reactions of one and two OH* radicals and the H2O2 molecule with guanine: A quantum computational study.
    Jena NR; Mishra PC
    J Phys Chem B; 2005 Jul; 109(29):14205-18. PubMed ID: 16852784
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical study of the acid-promoted hydrolysis of oxazolin-5-one: a microhydration model.
    Zeng Y; Xue Y; Yan G
    J Phys Chem B; 2008 Aug; 112(34):10659-67. PubMed ID: 18680333
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Investigation of simple and water assisted tautomerism in a derivative of 1,3,4-oxadiazole: a DFT study.
    Chahkandi B; Tayyari SF; Bakhshaei M; Chahkandi M
    J Mol Graph Model; 2013 Jul; 44():120-8. PubMed ID: 23792209
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Mechanisms for the deamination reaction of cytosine with H2O/OH(-) and 2H2O/OH(-): a computational study.
    Almatarneh MH; Flinn CG; Poirier RA
    J Chem Inf Model; 2008 Apr; 48(4):831-43. PubMed ID: 18380427
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.