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 *

345 related articles for article (PubMed ID: 26609861)

  • 21. Structures, Energetics, and IR Spectra of Monohydrated Inorganic Acids: Ab initio and DFT Study.
    Kołaski M; Zakharenko AA; Karthikeyan S; Kim KS
    J Chem Theory Comput; 2011 Oct; 7(10):3447-59. PubMed ID: 26598173
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Modeling the Histidine-Phenylalanine Interaction: The NH···π Hydrogen Bond of Imidazole·Benzene.
    Trachsel MA; Ottiger P; Frey HM; Pfaffen C; Bihlmeier A; Klopper W; Leutwyler S
    J Phys Chem B; 2015 Jun; 119(25):7778-90. PubMed ID: 26020360
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Coinage metals binding as main group elements: structure and bonding of the carbene complexes [TM(cAAC)2] and [TM(cAAC)2](+) (TM = Cu, Ag, Au).
    Jerabek P; Roesky HW; Bertrand G; Frenking G
    J Am Chem Soc; 2014 Dec; 136(49):17123-35. PubMed ID: 25394669
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Aromatic pi-pi interaction mediated by a metal atom: structure and ionization of the bis(eta(6)-benzene)chromium-benzene cluster.
    Han S; Singh NJ; Kang TY; Choi KW; Choi S; Baek SJ; Kim KS; Kim SK
    Phys Chem Chem Phys; 2010 Jul; 12(27):7648-53. PubMed ID: 20523949
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ammonia-water cation and ammonia dimer cation.
    Kim H; Lee HM
    J Phys Chem A; 2009 Jun; 113(25):6859-64. PubMed ID: 19534557
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Benchmark theoretical study of the π-π binding energy in the benzene dimer.
    Miliordos E; Aprà E; Xantheas SS
    J Phys Chem A; 2014 Sep; 118(35):7568-78. PubMed ID: 24761749
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Binding energy of transition-metal complexes with large pi-conjugate systems. Density functional theory vs post-Hartree-Fock methods.
    Ikeda A; Nakao Y; Sato H; Sakaki S
    J Phys Chem A; 2007 Aug; 111(30):7124-32. PubMed ID: 17616176
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Influence of the water molecule on cation-pi interaction: ab initio second order Møller-Plesset perturbation theory (MP2) calculations.
    Xu Y; Shen J; Zhu W; Luo X; Chen K; Jiang H
    J Phys Chem B; 2005 Mar; 109(12):5945-9. PubMed ID: 16851648
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Scope and limitations of the SCS-MP2 method for stacking and hydrogen bonding interactions.
    Bachorz RA; Bischoff FA; Höfener S; Klopper W; Ottiger P; Leist R; Frey JA; Leutwyler S
    Phys Chem Chem Phys; 2008 May; 10(19):2758-66. PubMed ID: 18464991
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Intercalation of Transition Metals into Stacked Benzene Rings: A Model Study of the Intercalation of Transition Metals into Bilayered Graphene.
    Youn IS; Kim DY; Singh NJ; Park SW; Youn J; Kim KS
    J Chem Theory Comput; 2012 Jan; 8(1):99-105. PubMed ID: 26592872
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Saturated hydrocarbon-benzene complexes: theoretical study of cooperative CH/pi interactions.
    Ran J; Wong MW
    J Phys Chem A; 2006 Aug; 110(31):9702-9. PubMed ID: 16884202
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Competition between pi and non-pi cation-binding sites in aromatic amino acids: a theoretical study of alkali metal cation (Li+, Na+, K+)-phenylalanine complexes.
    Siu FM; Ma NL; Tsang CW
    Chemistry; 2004 Apr; 10(8):1966-76. PubMed ID: 15079836
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Dispersion interactions of carbohydrates with condensate aromatic moieties: theoretical study on the CH-π interaction additive properties.
    Kozmon S; Matuška R; Spiwok V; Koča J
    Phys Chem Chem Phys; 2011 Aug; 13(31):14215-22. PubMed ID: 21755090
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Induction effects in metal cation-benzene complexes.
    Soteras I; Orozco M; Luque FJ
    Phys Chem Chem Phys; 2008 May; 10(19):2616-24. PubMed ID: 18464976
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Benchmarking Cation-π Interactions: Assessment of Density Functional Theory and Möller-Plesset Second-Order Perturbation Theory Calculations with Optimized Basis Sets (mp2
    Ferretti A; d'Ischia M; Prampolini G
    J Phys Chem A; 2020 Apr; 124(17):3445-3459. PubMed ID: 32271571
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Binding of Alkali Metal Ions with 1,3,5-Tri(phenyl)benzene and 1,3,5-Tri(naphthyl)benzene: The Effect of Phenyl and Naphthyl Ring Substitution on Cation-π Interactions Revealed by DFT Study.
    Mirchi A; Sizochenko N; Dinadayalane T; Leszczynski J
    J Phys Chem A; 2017 Nov; 121(46):8927-8938. PubMed ID: 29068230
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. The role of charge transfer in the oxidation state change of Ce atoms in the TM13-CeO2(111) systems (TM = Pd, Ag, Pt, Au): a DFT + U investigation.
    Tereshchuk P; Freire RL; Ungureanu CG; Seminovski Y; Kiejna A; Da Silva JL
    Phys Chem Chem Phys; 2015 May; 17(20):13520-30. PubMed ID: 25939360
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Model of peptide bond-aromatic ring interaction: correlated ab initio quantum chemical study.
    Bendová L; Jurecka P; Hobza P; Vondrásek J
    J Phys Chem B; 2007 Aug; 111(33):9975-9. PubMed ID: 17672495
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 18.