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 *

111 related articles for article (PubMed ID: 29544326)

  • 1. Complexation reactions in pyridine and 2,6-dimethylpyridine-water system: The quantum-chemical description and the path to liquid phase separation.
    Chernia Z; Tsori Y
    J Chem Phys; 2018 Mar; 148(10):104306. PubMed ID: 29544326
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Hydrogen bonding of dimethylpyridine clusters in water: Correlation between the lower consolute solution temperature and electron interaction energy.
    Chernia Z; Tsori Y
    J Chem Phys; 2020 May; 152(20):204304. PubMed ID: 32486657
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Hydrogen bonding and reactivity of water to azines in their S1 (n,π*) electronic excited states in the gas phase and in solution.
    Reimers JR; Cai ZL
    Phys Chem Chem Phys; 2012 Jul; 14(25):8791-802. PubMed ID: 22532059
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Halothane solvation in water and organic solvents from molecular simulations with new polarizable potential function.
    Subbotina JO; Johannes J; Lev B; Noskov SY
    J Phys Chem B; 2010 May; 114(19):6401-8. PubMed ID: 20411978
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Free energy determinants of secondary structure formation: I. alpha-Helices.
    Yang AS; Honig B
    J Mol Biol; 1995 Sep; 252(3):351-65. PubMed ID: 7563056
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Influence of hydrogen bonds on edge-to-face interactions between pyridine molecules.
    Andrić JM; Antonijević IS; Janjić GV; Zarić SD
    J Mol Model; 2018 Feb; 24(3):60. PubMed ID: 29464387
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Reactions between aromatic hydrocarbons and heterocycles: covalent and proton-bound dimer cations of benzene/pyridine.
    El-Shall MS; Ibrahim YM; Alsharaeh EH; Meot-Ner Mautner M; Watson SP
    J Am Chem Soc; 2009 Jul; 131(29):10066-76. PubMed ID: 19621961
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 3D-RISM-KH molecular theory of solvation and density functional theory investigation of the role of water in the aggregation of model asphaltenes.
    da Costa LM; Hayaki S; Stoyanov SR; Gusarov S; Tan X; Gray MR; Stryker JM; Tykwinski R; Carneiro JW; Sato H; Seidl PR; Kovalenko A
    Phys Chem Chem Phys; 2012 Mar; 14(11):3922-34. PubMed ID: 22322391
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Complexes of 2,6-dimethylpyridine with water in condensed phases and the dynamical co-operative interactions involving hydrogen bonds.
    Marczak W; Kiełek K; Czech B; Flakus H; Rogalski M
    Phys Chem Chem Phys; 2009 Apr; 11(15):2668-78. PubMed ID: 19421524
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Pyrrole and Pyridine in the Water Environment-Effect of Discrete and Continuum Solvation Models.
    Zborowski KK; Poater J
    ACS Omega; 2021 Sep; 6(38):24693-24699. PubMed ID: 34604651
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Thermodynamic stability of hydrogen-bonded systems in polar and nonpolar environments.
    Pasalić H; Aquino AJ; Tunega D; Haberhauer G; Gerzabek MH; Georg HC; Moraes TF; Coutinho K; Canuto S; Lischka H
    J Comput Chem; 2010 Jul; 31(10):2046-55. PubMed ID: 20127744
    [TBL] [Abstract][Full Text] [Related]  

  • 13. First-principles prediction of the effects of temperature and solvent selection on the dimerization of benzoic acid.
    Pham HH; Taylor CD; Henson NJ
    J Phys Chem B; 2013 Jan; 117(3):868-76. PubMed ID: 23256609
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Calculation of the energetics for the oligomerization of gas phase HgO and HgS and for the solvolysis of crystalline HgO and HgS.
    Tossell JA
    J Phys Chem A; 2006 Feb; 110(7):2571-8. PubMed ID: 16480318
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical studies on the molecular structure and vibrational spectra of some dimethyl substituted pyridine derivatives.
    Kürkçüoğlu GS; Kavlak I; Arslan T; Oğretir C
    J Mol Model; 2009 Jan; 15(1):79-90. PubMed ID: 18953582
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Polarizable Multipole-Based Force Field for Aromatic Molecules and Nucleobases.
    Zhang C; Bell D; Harger M; Ren P
    J Chem Theory Comput; 2017 Feb; 13(2):666-678. PubMed ID: 28030769
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Recent developments in the theoretical, simulational, and experimental studies of the role of water hydrogen bonding in hydrophobic phenomena.
    Djikaev YS; Ruckenstein E
    Adv Colloid Interface Sci; 2016 Sep; 235():23-45. PubMed ID: 27312562
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Chelate effect and thermodynamics of metal complex formation in solution: a quantum chemical study.
    Vallet V; Wahlgren U; Grenthe I
    J Am Chem Soc; 2003 Dec; 125(48):14941-50. PubMed ID: 14640672
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electronic structure, binding energy, and solvation structure of the streptavidin-biotin supramolecular complex: ONIOM and 3D-RISM study.
    Li Q; Gusarov S; Evoy S; Kovalenko A
    J Phys Chem B; 2009 Jul; 113(29):9958-67. PubMed ID: 19545155
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Calculation of the Gibbs free energy of solvation and dissociation of HCl in water via Monte Carlo simulations and continuum solvation models.
    McGrath MJ; Kuo IF; Ngouana W BF; Ghogomu JN; Mundy CJ; Marenich AV; Cramer CJ; Truhlar DG; Siepmann JI
    Phys Chem Chem Phys; 2013 Aug; 15(32):13578-85. PubMed ID: 23831584
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.