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 *

677 related articles for article (PubMed ID: 16833926)

  • 1. 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]  

  • 2. Theoretical and experimental investigation of the energetics of cis-trans proline isomerization in peptide models.
    Schroeder OE; Carper E; Wind JJ; Poutsma JL; Etzkorn FA; Poutsma JC
    J Phys Chem A; 2006 May; 110(20):6522-30. PubMed ID: 16706410
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Gas-phase protonation thermochemistry of adenosine.
    Touboul D; Bouchoux G; Zenobi R
    J Phys Chem B; 2008 Sep; 112(37):11716-25. PubMed ID: 18720985
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. A new force field (ECEPP-05) for peptides, proteins, and organic molecules.
    Arnautova YA; Jagielska A; Scheraga HA
    J Phys Chem B; 2006 Mar; 110(10):5025-44. PubMed ID: 16526746
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular structure and conformational composition of 1,3-dihydroxyacetone studied by combined analysis of gas-phase electron diffraction data, rotational constants, and results of theoretical calculations. Ideal gas thermodynamic properties of 1,3-dihydroxyacetone.
    Dorofeeva OV; Vogt N; Vogt J; Popik MV; Rykov AN; Vilkov LV
    J Phys Chem A; 2007 Jul; 111(28):6434-42. PubMed ID: 17595068
    [TBL] [Abstract][Full Text] [Related]  

  • 7. An investigation of protonation sites and conformations of protonated amino acids by IRMPD spectroscopy.
    Wu R; McMahon TB
    Chemphyschem; 2008 Dec; 9(18):2826-35. PubMed ID: 18846594
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Gaseous arginine conformers and their unique intramolecular interactions.
    Ling S; Yu W; Huang Z; Lin Z; Harañczyk M; Gutowski M
    J Phys Chem A; 2006 Nov; 110(44):12282-91. PubMed ID: 17078626
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Density functional computations of proton affinity and gas-phase basicity of proline.
    Marino T; Russo N; Tocci E; Toscano M
    J Mass Spectrom; 2001 Mar; 36(3):301-5. PubMed ID: 11312522
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Gas-phase thermochemical properties of the damaged base O(6)-methylguanine versus adenine and guanine.
    Zhachkina A; Liu M; Sun X; Amegayibor FS; Lee JK
    J Org Chem; 2009 Oct; 74(19):7429-40. PubMed ID: 19731957
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Gas-phase basicities for ions from bradykinin and its des-arginine analogues.
    Ewing NP; Pallante GA; Zhang X; Cassady CJ
    J Mass Spectrom; 2001 Aug; 36(8):875-81. PubMed ID: 11523086
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Gas phase protonation thermochemistry of phenylalanine and tyrosine.
    Bouchoux G; Bourcier S; Blanc V; Desaphy S
    J Phys Chem B; 2009 Apr; 113(16):5549-62. PubMed ID: 19331397
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 5-cyanoimino-4-oxomethylene-4,5-dihydroimidazole and nitrosative guanine deamination. A theoretical study of geometries, electronic structures, and N-protonation.
    Rayat S; Glaser R
    J Org Chem; 2003 Dec; 68(26):9882-92. PubMed ID: 14682679
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Experimental and theoretical evidence of basic site preference in polyfunctional superbasic amidinazine: N(1),N(1)-dimethyl-N(2)-beta-(2-pyridylethyl)formamidine.
    Raczyńska ED; Darowska M; Dabkowska I; Decouzon M; Gal JF; Maria PC; Poliart CD
    J Org Chem; 2004 Jun; 69(12):4023-30. PubMed ID: 15176827
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Energetics and structural elucidation of mechanisms for gas phase H/D exchange of protonated peptides.
    Ziegler BE; McMahon TB
    J Phys Chem A; 2010 Nov; 114(44):11953-63. PubMed ID: 20968311
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Protonation of base pairs in RNA: context analysis and quantum chemical investigations of their geometries and stabilities.
    Chawla M; Sharma P; Halder S; Bhattacharyya D; Mitra A
    J Phys Chem B; 2011 Feb; 115(6):1469-84. PubMed ID: 21254753
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An exploration of conformational search of leucine molecule and their vibrational spectra in gas phase using ab initio methods.
    Rai AK; Song C; Lin Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 73(5):865-70. PubMed ID: 19482510
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Dissecting the proline effect: dissociations of proline radicals formed by electron transfer to protonated Pro-Gly and Gly-Pro dipeptides in the gas phase.
    Hayakawa S; Hashimoto M; Matsubara H; Turecek F
    J Am Chem Soc; 2007 Jun; 129(25):7936-49. PubMed ID: 17550253
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Estimation on the intramolecular 10-membered ring N-H...O=C hydrogen-bonding energies in glycine and alanine peptides.
    Zhang Y; Wang CS
    J Comput Chem; 2009 Jun; 30(8):1251-60. PubMed ID: 18991303
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Gas-phase protonation thermochemistry of arginine.
    Bouchoux G; Desaphy S; Bourcier S; Malosse C; Bimbong RN
    J Phys Chem B; 2008 Mar; 112(11):3410-9. PubMed ID: 18288831
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 34.