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 *

332 related articles for article (PubMed ID: 24691775)

  • 1. Cation···π interaction and microhydration effects in complexes formed by pyrrolidinium cation and aromatic species in amino acid side chains.
    Rodríguez-Sanz AA; Cabaleiro-Lago EM; Rodríguez-Otero J
    Org Biomol Chem; 2014 May; 12(18):2938-49. PubMed ID: 24691775
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Interaction of aromatic units of amino acids with guanidinium cation: The interplay of π···π, X-H···π, and M+ ···π contacts.
    Campo-Cacharrón A; Cabaleiro-Lago EM; Carrazana-García JA; Rodríguez-Otero J
    J Comput Chem; 2014 Jun; 35(17):1290-301. PubMed ID: 24771291
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effect of stepwise microhydration on the guanidinium···π interaction.
    Rodríguez-Sanz AA; Cabaleiro-Lago EM; Rodríguez-Otero J
    J Mol Model; 2014 Apr; 20(4):2209. PubMed ID: 24691534
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Magnitude and nature of carbohydrate-aromatic interactions in fucose-phenol and fucose-indole complexes: CCSD(T) level interaction energy calculations.
    Tsuzuki S; Uchimaru T; Mikami M
    J Phys Chem A; 2011 Oct; 115(41):11256-62. PubMed ID: 21812469
    [TBL] [Abstract][Full Text] [Related]  

  • 5. On the interaction between the imidazolium cation and aromatic amino acids. A computational study.
    Rodríguez-Sanz AA; Cabaleiro-Lago EM; Rodríguez-Otero J
    Org Biomol Chem; 2015 Aug; 13(29):7961-72. PubMed ID: 26110765
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Accurately characterizing the pi-pi interaction energies of indole-benzene complexes.
    Geng Y; Takatani T; Hohenstein EG; Sherrill CD
    J Phys Chem A; 2010 Mar; 114(10):3576-82. PubMed ID: 20175508
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Effect of stepwise microhydration on the methylammonium···phenol and ammonium···phenol interaction.
    Rodríguez-Sanz AA; Carrazana-García J; Cabaleiro-Lago EM; Rodríguez-Otero J
    J Mol Model; 2013 May; 19(5):1985-94. PubMed ID: 22961590
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computational study of the interaction of indole-like molecules with water and hydrogen sulfide.
    Cabaleiro-Lago EM; Rodríguez-Otero J; Peña-Gallego Á
    J Chem Phys; 2011 Oct; 135(13):134310. PubMed ID: 21992308
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Interaction between the guanidinium cation and aromatic amino acids.
    Rodríguez-Sanz AA; Cabaleiro-Lago EM; Rodríguez-Otero J
    Phys Chem Chem Phys; 2014 Nov; 16(41):22499-512. PubMed ID: 25227681
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Effect of microhydration on the guanidinium···benzene interaction.
    Cabaleiro-Lago EM; Rodríguez-Otero J; Peña-Gallego Á
    J Chem Phys; 2011 Dec; 135(21):214301. PubMed ID: 22149786
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Interactions of boranes and carboranes with aromatic systems: CCSD(T) complete basis set calculations and DFT-SAPT analysis of energy components.
    Sedlák R; Fanfrlík J; Hnyk D; Hobza P; Lepsík M
    J Phys Chem A; 2010 Oct; 114(42):11304-11. PubMed ID: 20831237
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Aliphatic C-H/pi interactions: Methane-benzene, methane-phenol, and methane-indole complexes.
    Ringer AL; Figgs MS; Sinnokrot MO; Sherrill CD
    J Phys Chem A; 2006 Sep; 110(37):10822-8. PubMed ID: 16970377
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Electronic properties of hydrogen-bonded complexes of benzene(HCN)(1-4): comparison with benzene(H2O)(1-4).
    Mateus MP; Galamba N; Cabral BJ
    J Phys Chem A; 2011 Nov; 115(46):13714-23. PubMed ID: 21978376
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Origin of attraction, magnitude, and directionality of interactions in benzene complexes with pyridinium cations.
    Tsuzuki S; Mikami M; Yamada S
    J Am Chem Soc; 2007 Jul; 129(27):8656-62. PubMed ID: 17567131
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Study of the interaction in clusters formed by phenol and CH3X (X=CN,F,Cl) molecules.
    Cabaleiro-Lago EM; Peña-Gallego A; Rodríguez-Otero J
    J Chem Phys; 2008 May; 128(19):194311. PubMed ID: 18500869
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Differences in structure, energy, and spectrum between neutral, protonated, and deprotonated phenol dimers: comparison of various density functionals with ab initio theory.
    Kołaski M; Kumar A; Singh NJ; Kim KS
    Phys Chem Chem Phys; 2011 Jan; 13(3):991-1001. PubMed ID: 21063580
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Reactions between aromatic hydrocarbons and heterocycles: covalent and proton-bound dimer cations of benzene/pyridine.
    El-Shall MS; Ibrahim YM; Alsharaeh EH; Meot-Ner Mautner M; Watson SP
    J Am Chem Soc; 2009 Jul; 131(29):10066-76. PubMed ID: 19621961
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The cation-π interaction.
    Dougherty DA
    Acc Chem Res; 2013 Apr; 46(4):885-93. PubMed ID: 23214924
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.