BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

171 related articles for article (PubMed ID: 29334454)

  • 1. Aurophilic Interactions in [(L)AuCl]...[(L')AuCl] Dimers: Calibration by Experiment and Theory.
    Andris E; Andrikopoulos PC; Schulz J; Turek J; Růžička A; Roithová J; Rulíšek L
    J Am Chem Soc; 2018 Feb; 140(6):2316-2325. PubMed ID: 29334454
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Shorter argentophilic interaction than aurophilic interaction in a pair of dimeric {(NHC)MCl}(2) (M = Ag, Au) complexes supported over a N/O-functionalized N-heterocyclic carbene (NHC) ligand.
    Ray L; Shaikh MM; Ghosh P
    Inorg Chem; 2008 Jan; 47(1):230-40. PubMed ID: 18072766
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 5. Calculations on noncovalent interactions and databases of benchmark interaction energies.
    Hobza P
    Acc Chem Res; 2012 Apr; 45(4):663-72. PubMed ID: 22225511
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Borylene complexes (BH)L2 and nitrogen cation complexes (N+)L2: isoelectronic homologues of carbones CL2.
    Celik MA; Sure R; Klein S; Kinjo R; Bertrand G; Frenking G
    Chemistry; 2012 Apr; 18(18):5676-92. PubMed ID: 22434609
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Reference MP2/CBS and CCSD(T) quantum-chemical calculations on stacked adenine dimers. Comparison with DFT-D, MP2.5, SCS(MI)-MP2, M06-2X, CBS(SCS-D) and force field descriptions.
    Morgado CA; Jurecka P; Svozil D; Hobza P; Sponer J
    Phys Chem Chem Phys; 2010 Apr; 12(14):3522-34. PubMed ID: 20336251
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Closed-shell d
    Mendizabal F; Miranda-Rojas S
    RSC Adv; 2022 Mar; 12(12):7516-7528. PubMed ID: 35424682
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Complexation behavior of two-coordinated carbon compounds containing fluorenyl ligands.
    Esterhuysen C; Frenking G
    Dalton Trans; 2013 Oct; 42(37):13349-56. PubMed ID: 23732237
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Dimers of N-heterocyclic carbene copper, silver, and gold halides: probing metallophilic interactions through electron density based concepts.
    Pinter B; Broeckaert L; Turek J; Růžička A; De Proft F
    Chemistry; 2014 Jan; 20(3):734-44. PubMed ID: 24339216
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Noncovalent interactions involving histidine: the effect of charge on pi-pi stacking and T-shaped interactions with the DNA nucleobases.
    Churchill CD; Wetmore SD
    J Phys Chem B; 2009 Dec; 113(49):16046-58. PubMed ID: 19904910
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Synthesis and structures of group 11 metal triazenide complexes: ligand supported metallophilic interactions.
    Johnson AL; Willcocks AM; Richards SP
    Inorg Chem; 2009 Sep; 48(17):8613-22. PubMed ID: 19637866
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Gold(I) Complexes of Ferrocenyl Polyphosphines: Aurophilic Gold Chloride Formation and Phosphine-Concerted Shuttling of a Dinuclear [ClAu···AuCl] Fragment.
    Rampazzi V; Roger J; Amardeil R; Penouilh MJ; Richard P; Fleurat-Lessard P; Hierso JC
    Inorg Chem; 2016 Nov; 55(21):10907-10921. PubMed ID: 27748585
    [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. Stability of the gold(i)-phosphine bond. A comparison with other group 11 elements.
    Schwerdtfeger P; Hermann HL; Schmidbaur H
    Inorg Chem; 2003 Feb; 42(4):1334-42. PubMed ID: 12588173
    [TBL] [Abstract][Full Text] [Related]  

  • 16. On the nature of stabilization in weak, medium, and strong charge-transfer complexes: CCSD(T)/CBS and SAPT calculations.
    Karthikeyan S; Sedlak R; Hobza P
    J Phys Chem A; 2011 Sep; 115(34):9422-8. PubMed ID: 21375294
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Metallophilic interactions from dispersion-corrected density-functional theory.
    Otero-de-la-Roza A; Mallory JD; Johnson ER
    J Chem Phys; 2014 May; 140(18):18A504. PubMed ID: 24832312
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Distinguishing carbones from allenes by complexation to AuCl.
    Esterhuysen C; Frenking G
    Chemistry; 2011 Aug; 17(36):9944-56. PubMed ID: 21786353
    [TBL] [Abstract][Full Text] [Related]  

  • 19. True stabilization energies for the optimal planar hydrogen-bonded and stacked structures of guanine...cytosine, adenine...thymine, and their 9- and 1-methyl derivatives: complete basis set calculations at the MP2 and CCSD(T) levels and comparison with experiment.
    Jurecka P; Hobza P
    J Am Chem Soc; 2003 Dec; 125(50):15608-13. PubMed ID: 14664608
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Van der Waals interactions between hydrocarbon molecules and zeolites: periodic calculations at different levels of theory, from density functional theory to the random phase approximation and Møller-Plesset perturbation theory.
    Göltl F; Grüneis A; Bučko T; Hafner J
    J Chem Phys; 2012 Sep; 137(11):114111. PubMed ID: 22998253
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.