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 *

223 related articles for article (PubMed ID: 22129217)

  • 1. Hydrogen bonding as a modulator of aromaticity and electronic structure of selected ortho-hydroxybenzaldehyde derivatives.
    Jezierska-Mazzarello A; Panek JJ; Szatyłowicz H; Krygowski TM
    J Phys Chem A; 2012 Jan; 116(1):460-75. PubMed ID: 22129217
    [TBL] [Abstract][Full Text] [Related]  

  • 2. How Substitution Combines with Non-Covalent Interactions to Modulate 1,4-Naphthoquinone and Its Derivatives Molecular Features-Multifactor Studies.
    Pocheć M; Kułacz K; Panek JJ; Jezierska A
    Int J Mol Sci; 2021 Sep; 22(19):. PubMed ID: 34638700
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effect of the substituent and hydrogen bond on the geometry and electronic properties of OH and O(-) groups in para-substituted phenol and phenolate derivatives.
    Szatylowicz H; Krygowski TM
    J Phys Chem A; 2010 Oct; 114(40):10885-90. PubMed ID: 20853885
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Homonuclear versus heteronuclear resonance-assisted hydrogen bonds: tautomerism, aromaticity, and intramolecular hydrogen bonding in heterocyclic systems with different exocyclic proton donor/acceptor.
    Zubatyuk RI; Shishkin OV; Gorb L; Leszczynski J
    J Phys Chem A; 2009 Mar; 113(12):2943-52. PubMed ID: 19296712
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical analysis of the electronic properties of the sex pheromone and its analogue derivatives in the female processionary moth Thaumetopoea pytiocampa.
    Chamorro ER; Sequeira AF; Zalazar MF; Peruchena NM
    Bioorg Med Chem; 2008 Sep; 16(18):8535-45. PubMed ID: 18752964
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular reorganization of selected quinoline derivatives in the ground and excited states—Investigations via static DFT.
    Błaziak K; Panek JJ; Jezierska A
    J Chem Phys; 2015 Jul; 143(3):034301. PubMed ID: 26203021
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Impact of proton transfer phenomena on the electronic structure of model Schiff bases: an AIM/NBO/ELF study.
    Panek JJ; Filarowski A; Jezierska-Mazzarello A
    J Chem Phys; 2013 Oct; 139(15):154312. PubMed ID: 24160518
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Relation between pi-electron localization/delocalization and H-bond strength in derivatives of omicron-hydroxy-schiff bases.
    Krygowski TM; Zachara-Horeglad JE; Palusiak M; Pelloni S; Lazzeretti P
    J Org Chem; 2008 Mar; 73(6):2138-45. PubMed ID: 18303912
    [TBL] [Abstract][Full Text] [Related]  

  • 9. π-Hydrogen bonding and aromaticity: a systematic interplay study.
    Nekoei AR; Vatanparast M
    Phys Chem Chem Phys; 2019 Jan; 21(2):623-630. PubMed ID: 30540313
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Long-distance structural consequences of H-bonding. How H-bonding affects aromaticity of the ring in variously substituted aniline/anilinium/anilide complexes with bases and acids.
    Szatyłowicz H; Krygowski TM; Zachara-Horeglad JE
    J Chem Inf Model; 2007; 47(3):875-86. PubMed ID: 17444628
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Interplay between hydrogen-bond formation and multicenter pi-electron delocalization: intramolecular hydrogen bonds.
    Lenain P; Mandado M; Mosquera RA; Bultinck P
    J Phys Chem A; 2008 Oct; 112(42):10689-96. PubMed ID: 18821741
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Density functional theory and atoms-in-molecules investigation of intramolecular hydrogen bonding in derivatives of malonaldehyde and implications for resonance-assisted hydrogen bonding.
    Woodford JN
    J Phys Chem A; 2007 Aug; 111(34):8519-30. PubMed ID: 17683126
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Hexacoordinate bonding and aromaticity in silicon phthalocyanine.
    Yang Y
    J Phys Chem A; 2010 Dec; 114(50):13257-67. PubMed ID: 21105726
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Effect of cooperative hydrogen bonding in azo-hydrazone tautomerism of azo dyes.
    Ozen AS; Doruker P; Aviyente V
    J Phys Chem A; 2007 Dec; 111(51):13506-14. PubMed ID: 18052263
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effect of the H-bonding on aromaticity of purine tautomers.
    Stasyuk OA; Szatyłowicz H; Krygowski TM
    J Org Chem; 2012 Apr; 77(8):4035-45. PubMed ID: 22448684
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Interplay between intramolecular resonance-assisted hydrogen bonding and local aromaticity. II. 1,3-Dihydroxyaryl-2-aldehydes.
    Palusiak M; Simon S; Solà M
    J Org Chem; 2009 Mar; 74(5):2059-66. PubMed ID: 19195998
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Unraveling the Nature of Hydrogen Bonds of "Proton Sponges" Based on Car-Parrinello and Metadynamics Approaches.
    Kizior B; Michalczyk M; Panek JJ; Zierkiewicz W; Jezierska A
    Int J Mol Sci; 2023 Jan; 24(2):. PubMed ID: 36675059
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Direct observation of the substitution effects on the hydrogen bridge dynamics in selected Schiff bases--a comparative molecular dynamics study.
    Jezierska-Mazzarello A; Panek JJ; Vuilleumier R; Koll A; Ciccotti G
    J Chem Phys; 2011 Jan; 134(3):034308. PubMed ID: 21261354
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Substituent effects on the aromaticity of carbocyclic five-membered rings.
    Alonso M; Herradón B
    Phys Chem Chem Phys; 2010 Feb; 12(6):1305-17. PubMed ID: 20119608
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Aromaticity of overcrowded nitroanilines.
    Majerz I; Dziembowska T
    J Phys Chem A; 2012 Jun; 116(23):5629-36. PubMed ID: 22620710
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.