BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

249 related articles for article (PubMed ID: 26209766)

  • 1. π-Stacking effects on the hydrogen bonding capacity of methyl 2-naphthoate.
    Akher FB; Ebrahimi A
    J Mol Graph Model; 2015 Sep; 61():115-22. PubMed ID: 26209766
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical investigation of the π
    Azizi A; Ebrahimi A
    J Mol Graph Model; 2017 Oct; 77():225-231. PubMed ID: 28898787
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A theoretical study of π-stacking interactions in C-substituted tetrazoles.
    Farrokhzadeh A; Modarresi-Alam AR; Akher FB; Ebrahimi A
    J Mol Graph Model; 2016 Jun; 67():85-93. PubMed ID: 27258189
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Influence of the pi-pi interaction on the hydrogen bonding capacity of stacked DNA/RNA bases.
    Mignon P; Loverix S; Steyaert J; Geerlings P
    Nucleic Acids Res; 2005; 33(6):1779-89. PubMed ID: 15788750
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Tunable fictitious substituent effects on the π-π interactions of substituted sandwich benzene dimers.
    Garcia AM; Determan JJ; Janesko BG
    J Phys Chem A; 2014 May; 118(18):3344-50. PubMed ID: 24773000
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Cooperativity of pi-stacking and hydrogen bonding interactions and substituent effects on X-ben//pyr...H-F complexes.
    Ebrahimi A; Habibi M; Neyband RS; Gholipour AR
    Phys Chem Chem Phys; 2009 Dec; 11(48):11424-31. PubMed ID: 20024412
    [TBL] [Abstract][Full Text] [Related]  

  • 8. C-H···π interactions and the nature of the donor carbon atom.
    Mishra BK; Deshmukh MM; Venkatnarayan R
    J Org Chem; 2014 Sep; 79(18):8599-606. PubMed ID: 25157745
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Analysis of non-covalent interactions in (bio)organic molecules using orbital-partitioned localized MP2.
    Grimme S; Mück-Lichtenfeld C; Antony J
    Phys Chem Chem Phys; 2008 Jun; 10(23):3327-34. PubMed ID: 18535714
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Intermolecular hydrogen bonds between 1,4-benzoquinones and HF molecule: Synergetic effects, reduction potentials and electron affinities.
    Hesabi N; Ebrahimi A; Nowroozi A
    J Mol Graph Model; 2017 Oct; 77():86-93. PubMed ID: 28850896
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Intramolecular hydrogen bonding, π-π stacking interactions, and substituent effects of 8-hydroxyquinoline derivative supermolecular structures: a theoretical study.
    Zhang J; Li X
    J Mol Model; 2019 Jul; 25(8):241. PubMed ID: 31338608
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Origin of the surprising enhancement of electrostatic energies by electron-donating substituents in substituted sandwich benzene dimers.
    Hohenstein EG; Duan J; Sherrill CD
    J Am Chem Soc; 2011 Aug; 133(34):13244-7. PubMed ID: 21815686
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Substituent Effects in Multivalent Halogen Bonding Complexes: A Combined Theoretical and Crystallographic Study.
    Bauzá A; Quiñonero D; Frontera A
    Molecules; 2017 Dec; 23(1):. PubMed ID: 29271896
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Effects of heterocyclic aromatic substituents on binding affinities at two distinct sites of somatostatin receptors. Correlation with the electrostatic potential of the substituents.
    Prasad V; Birzin ET; McVaugh CT; Van Rijn RD; Rohrer SP; Chicchi G; Underwood DJ; Thornton ER; Smith AB; Hirschmann R
    J Med Chem; 2003 May; 46(10):1858-69. PubMed ID: 12723949
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. 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]  

  • 17. Experimental measurement and theory of substituent effects in π-hydrogen bonding: complexes of substituted phenols with benzene.
    Nikolova V; Ilieva S; Galabov B; Schaefer HF
    J Org Chem; 2014 Aug; 79(15):6823-31. PubMed ID: 25004256
    [TBL] [Abstract][Full Text] [Related]  

  • 18. MP2, density functional theory, and molecular mechanical calculations of C-H...pi and hydrogen bond interactions in a cellulose-binding module-cellulose model system.
    Mohamed MN; Watts HD; Guo J; Catchmark JM; Kubicki JD
    Carbohydr Res; 2010 Aug; 345(12):1741-51. PubMed ID: 20580346
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Exploring the limits of nucleobase expansion: computational design of naphthohomologated (xx-) purines and comparison to the natural and xDNA purines.
    Sharma P; Lait LA; Wetmore SD
    Phys Chem Chem Phys; 2013 Oct; 15(37):15538-49. PubMed ID: 23942832
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantitative assessment of substituent effects on cation-π interactions using molecular electrostatic potential topography.
    Sayyed FB; Suresh CH
    J Phys Chem A; 2011 Aug; 115(33):9300-7. PubMed ID: 21774520
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.