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 *

641 related articles for article (PubMed ID: 17989799)

  • 1. Influence of the d orbital occupation on the nature and strength of copper cation-pi interactions: threshold collision-induced dissociation and theoretical studies.
    Ruan C; Yang Z; Rodgers MT
    Phys Chem Chem Phys; 2007 Nov; 9(44):5902-18. PubMed ID: 17989799
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Cation-pi interactions with a model for the side chain of tryptophan: structures and absolute binding energies of alkali metal cation-indole complexes.
    Ruan C; Yang Z; Hallowita N; Rodgers MT
    J Phys Chem A; 2005 Dec; 109(50):11539-50. PubMed ID: 16354046
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Noncovalent interactions of Cu+ with N-donor ligands (pyridine, 4,4-dipyridyl, 2,2-dipyridyl, and 1,10-phenanthroline): collision-induced dissociation and theoretical studies.
    Rannulu NS; Rodgers MT
    J Phys Chem A; 2007 May; 111(18):3465-79. PubMed ID: 17439193
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Dipole effects on cation-pi interactions: absolute bond dissociation energies of complexes of alkali metal cations to N-methylaniline and N,N-dimethylaniline.
    Hallowita N; Carl DR; Armentrout PB; Rodgers MT
    J Phys Chem A; 2008 Sep; 112(35):7996-8008. PubMed ID: 18698747
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Modeling metal cation-phosphate interactions in nucleic acids: activated dissociation of Mg+, Al+, Cu+, and Zn+ complexes of triethyl phosphate.
    Ruan C; Rodgers MT
    J Am Chem Soc; 2009 Aug; 131(31):10918-28. PubMed ID: 19618931
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Modeling metal cation-phosphate interactions in nucleic acids in the gas phase via alkali metal cation-triethyl phosphate complexes.
    Ruan C; Huang H; Rodgers MT
    J Phys Chem A; 2007 Dec; 111(51):13521-7. PubMed ID: 18052264
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Noncovalent interactions of Ni+ with N-donor ligands (pyridine, 4,4'-dipyridyl, 2,2'-dipyridyl, and 1,10-phenanthroline): collision-induced dissociation and theoretical studies.
    Rannulu NS; Rodgers MT
    J Phys Chem A; 2009 Apr; 113(16):4534-48. PubMed ID: 19281213
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Cation-pi interactions: structures and energetics of complexation of Na+ and K+ with the aromatic amino acids, phenylalanine, tyrosine, and tryptophan.
    Ruan C; Rodgers MT
    J Am Chem Soc; 2004 Nov; 126(44):14600-10. PubMed ID: 15521780
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Bond dissociation energies and equilibrium structures of Cu+(MeOH)x, x = 1-6, in the gas phase: competition between solvation of the metal ion and hydrogen-bonding interactions.
    Yang Z; Rannulu NS; Chu Y; Rodgers MT
    J Phys Chem A; 2008 Jan; 112(3):388-401. PubMed ID: 18171033
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Potassium cation affinities of matrix assisted laser desorption ionization matrices determined by threshold collision-induced dissociation: application to benzoic acid derivatives.
    Chinthaka SD; Rodgers MT
    J Phys Chem A; 2007 Aug; 111(33):8152-62. PubMed ID: 17672435
    [TBL] [Abstract][Full Text] [Related]  

  • 11. An experimental and theoretical study of alkali metal cation interactions with cysteine.
    Armentrout PB; Armentrout EI; Clark AA; Cooper TE; Stennett EM; Carl DR
    J Phys Chem B; 2010 Mar; 114(11):3927-37. PubMed ID: 20184310
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Sodium cation affinities of MALDI matrices determined by guided ion beam tandem mass spectrometry: application to benzoic acid derivatives.
    Chinthaka SD; Chu Y; Rannulu NS; Rodgers MT
    J Phys Chem A; 2006 Feb; 110(4):1426-37. PubMed ID: 16435803
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The special five-membered ring of proline: An experimental and theoretical investigation of alkali metal cation interactions with proline and its four- and six-membered ring analogues.
    Moision RM; Armentrout PB
    J Phys Chem A; 2006 Mar; 110(11):3933-46. PubMed ID: 16539415
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A theoretical and computational study of the anion, neutral, and cation Cu(H(2)O) complexes.
    Taylor MS; Muntean F; Lineberger WC; McCoy AB
    J Chem Phys; 2004 Sep; 121(12):5688-99. PubMed ID: 15366992
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Unusual noncovalent interaction between the chelated Cu(II) ion and the pi bond in the vitamin B(13) complex, cis-diammine(orotato)copper(II): theoretical and vibrational spectroscopy studies.
    Helios K; Wysokiński R; Zierkiewicz W; Proniewicz LM; Michalska D
    J Phys Chem B; 2009 Jun; 113(23):8158-69. PubMed ID: 19453135
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Copper cation interactions with biologically essential types of ligands: a computational DFT study.
    Pavelka M; Simanek M; Sponer J; Burda JV
    J Phys Chem A; 2006 Apr; 110(14):4795-809. PubMed ID: 16599448
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Noncovalent interactions of Zn+ with N-donor ligands (pyridine, 4,4'-dipyridyl, 2,2'-dipyridyl, and 1,10-phenanthroline): collision-induced dissociation and theoretical studies.
    Rannulu NS; Rodgers MT
    J Phys Chem A; 2012 Feb; 116(5):1319-32. PubMed ID: 22221206
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Experimental and theoretical studies of sodium cation interactions with D-arabinose, xylose, glucose, and galactose.
    Heaton AL; Armentrout PB
    J Phys Chem A; 2008 Oct; 112(41):10156-67. PubMed ID: 18798601
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Tautomerization in the formation and collision-induced dissociation of alkali metal cation-cytosine complexes.
    Yang Z; Rodgers MT
    Phys Chem Chem Phys; 2012 Apr; 14(13):4517-26. PubMed ID: 22361913
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Solvation of copper ions by imidazole: structures and sequential binding energies of Cu+(imidazole)x, x = 1-4. Competition between ion solvation and hydrogen bonding.
    Rannulu NS; Rodgers MT
    Phys Chem Chem Phys; 2005 Mar; 7(5):1014-25. PubMed ID: 19791394
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 33.