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 *

167 related articles for article (PubMed ID: 33107520)

  • 1. Reinterpreting π-stacking.
    Carter-Fenk K; Herbert JM
    Phys Chem Chem Phys; 2020 Nov; 22(43):24870-24886. PubMed ID: 33107520
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electrostatics does not dictate the slip-stacked arrangement of aromatic π-π interactions.
    Carter-Fenk K; Herbert JM
    Chem Sci; 2020 Jun; 11(26):6758-6765. PubMed ID: 34094127
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Predicting and Understanding Non-Covalent Interactions Using Novel Forms of Symmetry-Adapted Perturbation Theory.
    Carter-Fenk K; Lao KU; Herbert JM
    Acc Chem Res; 2021 Oct; 54(19):3679-3690. PubMed ID: 34550669
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Van Der Waals heterogeneous layer-layer carbon nanostructures involving π···H-C-C-H···π···H-C-C-H stacking based on graphene and graphane sheets.
    Yuan K; Zhao RS; Zheng JJ; Zheng H; Nagase S; Zhao SD; Liu YZ; Zhao X
    J Comput Chem; 2017 Apr; 38(10):730-739. PubMed ID: 28164347
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Energy component analysis of π interactions.
    Sherrill CD
    Acc Chem Res; 2013 Apr; 46(4):1020-8. PubMed ID: 23020662
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Aromatic Base Stacking in DNA: From ab initio Calculations to Molecular Dynamics Simulations.
    Sponer J; Berger I; Spačková N; Leszczynski J; Hobza P
    J Biomol Struct Dyn; 2000; 17 Suppl 1():1-24. PubMed ID: 22607400
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Stacking of polycyclic aromatic hydrocarbons as prototype for graphene multilayers, studied using density functional theory augmented with a dispersion term.
    Feng C; Lin CS; Fan W; Zhang RQ; Van Hove MA
    J Chem Phys; 2009 Nov; 131(19):194702. PubMed ID: 19929066
    [TBL] [Abstract][Full Text] [Related]  

  • 8. On the importance and origin of aromatic interactions in chemistry and biodisciplines.
    Riley KE; Hobza P
    Acc Chem Res; 2013 Apr; 46(4):927-36. PubMed ID: 22872015
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Coordination-Driven Syntheses of Compact Supramolecular Metallacycles toward Extended Metallo-organic Stacked Supramolecular Assemblies.
    Lescop C
    Acc Chem Res; 2017 Apr; 50(4):885-894. PubMed ID: 28263559
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantum-mechanical analysis of the energetic contributions to π stacking in nucleic acids versus rise, twist, and slide.
    Parker TM; Hohenstein EG; Parrish RM; Hud NV; Sherrill CD
    J Am Chem Soc; 2013 Jan; 135(4):1306-16. PubMed ID: 23265256
    [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. Supramolecular cage encapsulation as a versatile tool for the experimental quantification of aromatic stacking interactions.
    Bravin C; Licini G; Hunter CA; Zonta C
    Chem Sci; 2019 Feb; 10(5):1466-1471. PubMed ID: 30809364
    [TBL] [Abstract][Full Text] [Related]  

  • 13. π-Stacking Isomerism in Polycyclic Aromatic Hydrocarbons: The 2-Naphthalenethiol Dimer.
    Saragi RT; Calabrese C; Juanes M; Pinacho R; Rubio JE; Pérez C; Lesarri A
    J Phys Chem Lett; 2023 Jan; 14(1):207-213. PubMed ID: 36583611
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Nature of Interlayer Binding and Stacking of sp-sp
    Shin H; Kim J; Lee H; Heinonen O; Benali A; Kwon Y
    J Chem Theory Comput; 2017 Nov; 13(11):5639-5646. PubMed ID: 28945968
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantitative determination of intermolecular interactions with fluorinated aromatic rings.
    Adams H; Blanco JL; Chessari G; Hunter CA; Low CM; Sanderson JM; Vinter JG
    Chemistry; 2001 Aug; 7(16):3494-503. PubMed ID: 11560319
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structures and interaction energies of stacked graphene-nucleobase complexes.
    Antony J; Grimme S
    Phys Chem Chem Phys; 2008 May; 10(19):2722-9. PubMed ID: 18464987
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Model chemistry calculations of thiophene dimer interactions: origin of pi-stacking.
    Tsuzuki S; Honda K; Azumi R
    J Am Chem Soc; 2002 Oct; 124(41):12200-9. PubMed ID: 12371860
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Nanoscale π-π stacked molecules are bound by collective charge fluctuations.
    Hermann J; Alfè D; Tkatchenko A
    Nat Commun; 2017 Feb; 8():14052. PubMed ID: 28169280
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Understanding substituent effects in noncovalent interactions involving aromatic rings.
    Wheeler SE
    Acc Chem Res; 2013 Apr; 46(4):1029-38. PubMed ID: 22725832
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Physical origins of the stability of aromatic amino acid core ring-polycyclic hydrocarbon complexes: a post-Hartree-Fock and density functional study.
    Czyżnikowska Ż; Bartkowiak W
    J Comput Chem; 2011 Jul; 32(9):1887-95. PubMed ID: 21469157
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.