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 *

110 related articles for article (PubMed ID: 24779856)

  • 1. Intermolecular potential for binding of protonated peptide ions with perfluorinated hydrocarbon surfaces.
    Pratihar S; Kohale SC; Vázquez SA; Hase WL
    J Phys Chem B; 2014 May; 118(20):5577-88. PubMed ID: 24779856
    [TBL] [Abstract][Full Text] [Related]  

  • 2. An analytical potential energy function to model protonated peptide soft-landing experiments. The CH3NH3+/CH4 interactions.
    Deb B; Hu W; Song K; Hase WL
    Phys Chem Chem Phys; 2008 Aug; 10(31):4565-72. PubMed ID: 18665306
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Intermolecular potential to represent collisions of protonated peptide ions with fluorinated alkane surfaces.
    Wang J; Hase WL
    J Phys Chem B; 2005 May; 109(17):8320-4. PubMed ID: 16851975
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio and analytic intermolecular potentials for Ar-CF4.
    Vayner G; Alexeev Y; Wang J; Windus TL; Hase WL
    J Phys Chem A; 2006 Mar; 110(9):3174-8. PubMed ID: 16509641
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio and analytic intermolecular potentials for Ar-CH(3)OH.
    Tasić U; Alexeev Y; Vayner G; Crawford TD; Windus TL; Hase WL
    Phys Chem Chem Phys; 2006 Oct; 8(40):4678-84. PubMed ID: 17047766
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Rapid evaluation of the binding energies between peptide amide and DNA base.
    Li Y; Wang CS
    J Comput Chem; 2011 Oct; 32(13):2765-73. PubMed ID: 21710636
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Theoretical study of the Ar-, Kr-, and Xe-CH4, -CF4 intermolecular potential-energy surfaces.
    Alexander WA; Troya D
    J Phys Chem A; 2006 Sep; 110(37):10834-43. PubMed ID: 16970379
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Chemical dynamics simulations of energy transfer, surface-induced dissociation, soft-landing, and reactive-landing in collisions of protonated peptide ions with organic surfaces.
    Pratihar S; Barnes GL; Hase WL
    Chem Soc Rev; 2016 Jul; 45(13):3595-608. PubMed ID: 26563571
    [TBL] [Abstract][Full Text] [Related]  

  • 12. An analytic potential energy function for the amide-amide and amide-water intermolecular hydrogen bonds in peptides.
    Sun CL; Jiang XN; Wang CS
    J Comput Chem; 2009 Nov; 30(15):2567-75. PubMed ID: 19373825
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Fluoroolefins as peptide mimetics. 2. A computational study of the conformational ramifications of peptide bond replacement.
    McKinney BE; Urban JJ
    J Phys Chem A; 2010 Jan; 114(2):1123-33. PubMed ID: 20000722
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Cyclization and rearrangement reactions of a(n) fragment ions of protonated peptides.
    Bythell BJ; Maître P; Paizs B
    J Am Chem Soc; 2010 Oct; 132(42):14766-79. PubMed ID: 20925356
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Comparison of the intermolecular energy surfaces of amino acids: orientation-dependent chiral discrimination.
    Thirumoorthy K; Nandi N
    J Phys Chem B; 2006 May; 110(17):8840-9. PubMed ID: 16640443
    [TBL] [Abstract][Full Text] [Related]  

  • 16. NH4(+) + CH4 gas phase collisions as a possible analogue to protonated peptide/surface induced dissociation.
    Barnes GL; Hase WL
    J Phys Chem A; 2009 Jul; 113(26):7543-7. PubMed ID: 19358592
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Role of projectile and surface temperatures in the energy transfer dynamics of protonated peptide ion collisions with the diamond {111} surface.
    Rahaman A; Collins O; Scott C; Wang J; Hase WL
    J Phys Chem A; 2006 Jul; 110(27):8418-22. PubMed ID: 16821824
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Basis set dependence of higher-order correlation effects in π-type interactions.
    Carrell EJ; Thorne CM; Tschumper GS
    J Chem Phys; 2012 Jan; 136(1):014103. PubMed ID: 22239765
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dynamics of energy transfer in collisions of O(3P) atoms with a 1-decanethiol self-assembled monolayer surface.
    Tasić US; Yan T; Hase WL
    J Phys Chem B; 2006 Jun; 110(24):11863-77. PubMed ID: 16800489
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Chemical Dynamics Simulations of Thermal Desorption of Protonated Dialanine from a Perfluorinated Self-Assembled Monolayer Surface.
    Kohale SC; Pratihar S; Hase WL
    J Phys Chem Lett; 2018 Apr; 9(7):1554-1560. PubMed ID: 29528653
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.