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 *

181 related articles for article (PubMed ID: 10192949)

  • 1. A computational study of intramolecular proton transfer in gaseous protonated glycine.
    Zhang K; Chung-Phillips A
    J Chem Inf Comput Sci; 1999; 39(2):382-95. PubMed ID: 10192949
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A new scheme for determining the intramolecular seven-membered ring N-H...O=C hydrogen-bonding energies of glycine and alanine peptides.
    Wang CS; Zhang Y; Gao K; Yang ZZ
    J Chem Phys; 2005 Jul; 123(2):24307. PubMed ID: 16050745
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Thermodynamics and mechanisms for decomposition of protonated glycine and its protonated dimer.
    Armentrout PB; Heaton AL; Ye SJ
    J Phys Chem A; 2011 Oct; 115(41):11144-55. PubMed ID: 21506545
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Hydrogen peroxide clusters: the role of open book motif in cage and helical structures.
    Elango M; Parthasarathi R; Subramanian V; Ramachandran CN; Sathyamurthy N
    J Phys Chem A; 2006 May; 110(19):6294-300. PubMed ID: 16686465
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Intermolecular potentials of the silane dimer calculated with Hartree-Fock theory, Møller-Plesset perturbation theory, and density functional theory.
    Pai CC; Li AH; Chao SD
    J Phys Chem A; 2007 Nov; 111(46):11922-9. PubMed ID: 17963367
    [TBL] [Abstract][Full Text] [Related]  

  • 6. An exploration of electronic structure and nuclear dynamics in tropolone. I. The X 1A1 ground state.
    Burns LA; Murdock D; Vaccaro PH
    J Chem Phys; 2006 May; 124(20):204307. PubMed ID: 16774332
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical study of the energetics of the reactions of triplet dioxygen with hydroquinone, semiquinone, and their protonated forms: relation to the mechanism of superoxide generation in the respiratory chain.
    Bobrowski M; Liwo A; Hirao K
    J Phys Chem B; 2007 Apr; 111(13):3543-9. PubMed ID: 17388501
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Intermolecular potentials of the methane dimer calculated with Møller-Plesset perturbation theory and density functional theory.
    Li AH; Chao SD
    J Chem Phys; 2006 Sep; 125(9):094312. PubMed ID: 16965085
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical study of the gas-phase reactions of iodine atoms ((2)P(3/2)) with H(2), H(2)O, HI, and OH.
    Canneaux S; Xerri B; Louis F; Cantrel L
    J Phys Chem A; 2010 Sep; 114(34):9270-88. PubMed ID: 20672845
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Density functional theory study of the interaction of vinyl radical, ethyne, and ethene with benzene, aimed to define an affordable computational level to investigate stability trends in large van der Waals complexes.
    Maranzana A; Giordana A; Indarto A; Tonachini G; Barone V; Causà M; Pavone M
    J Chem Phys; 2013 Dec; 139(24):244306. PubMed ID: 24387369
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Benchmark
    Nacsa AB; Czakó G
    Phys Chem Chem Phys; 2021 Apr; 23(16):9663-9671. PubMed ID: 33908507
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Thermochemical analysis and kinetics aspects for a chemical model for camphene ozonolysis.
    Oliveira RC; Bauerfeldt GF
    J Chem Phys; 2012 Oct; 137(13):134306. PubMed ID: 23039598
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Comparison of some representative density functional theory and wave function theory methods for the studies of amino acids.
    Yu W; Liang L; Lin Z; Ling S; Haranczyk M; Gutowski M
    J Comput Chem; 2009 Mar; 30(4):589-600. PubMed ID: 18711717
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure of the boronic acid dimer and the relative stabilities of its conformers.
    Larkin JD; Bhat KL; Markham GD; Brooks BR; Schaefer HF; Bock CW
    J Phys Chem A; 2006 Sep; 110(36):10633-42. PubMed ID: 16956246
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Thermodynamics and Mechanisms of Protonated Asparaginyl-Glycine Decomposition.
    Boles GC; Wu RR; Rodgers MT; Armentrout PB
    J Phys Chem B; 2016 Jul; 120(27):6525-45. PubMed ID: 27322599
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical study of the pyrolysis of methyltrichlorosilane in the gas phase. 2. Reaction paths and transition states.
    Ge Y; Gordon MS; Battaglia F; Fox RO
    J Phys Chem A; 2007 Mar; 111(8):1475-86. PubMed ID: 17274605
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Toward true DNA base-stacking energies: MP2, CCSD(T), and complete basis set calculations.
    Hobza P; Sponer J
    J Am Chem Soc; 2002 Oct; 124(39):11802-8. PubMed ID: 12296748
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantum-mechanical computations on the electronic structure of trans-resveratrol and trans-piceatannol: a theoretical study of the stacking interactions in trans-resveratrol dimers.
    Mikulski D; Molski M
    J Mol Model; 2012 Jul; 18(7):3255-66. PubMed ID: 22249749
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.