BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

140 related articles for article (PubMed ID: 15599950)

  • 1. Theoretical calculations of homoconjugation equilibrium constants in systems modeling acid-base interactions in side chains of biomolecules using the potential of mean force.
    Makowska J; Makowski M; Liwo A; Chmurzyński L
    J Comput Chem; 2005 Feb; 26(3):235-42. PubMed ID: 15599950
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Potential of mean force of hydrophobic association: dependence on solute size.
    Sobolewski E; Makowski M; Czaplewski C; Liwo A; Ołdziej S; Scheraga HA
    J Phys Chem B; 2007 Sep; 111(36):10765-74. PubMed ID: 17713937
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Potentials of mean force between ionizable amino acid side chains in water.
    Masunov A; Lazaridis T
    J Am Chem Soc; 2003 Feb; 125(7):1722-30. PubMed ID: 12580597
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electromigration of a heteroconjugated imidazole-acetate complex in ACN.
    Porras SP; Jussila M
    Electrophoresis; 2007 Oct; 28(20):3590-9. PubMed ID: 17899537
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Stability of nucleic acid base pairs in organic solvents: molecular dynamics, molecular dynamics/quenching, and correlated ab initio study.
    Zendlová L; Hobza P; Kabelác M
    J Phys Chem B; 2007 Mar; 111(10):2591-609. PubMed ID: 17302446
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Variation of atomic charges on proton transfer in strong hydrogen bonds: the case of anionic and neutral imidazole-acetate complexes.
    Pacios LF; Gómez PC; Gálvez O
    J Comput Chem; 2006 Nov; 27(14):1650-61. PubMed ID: 16900495
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Metal cation complexation with natural organic matter in aqueous solutions: molecular dynamics simulations and potentials of mean force.
    Iskrenova-Tchoukova E; Kalinichev AG; Kirkpatrick RJ
    Langmuir; 2010 Oct; 26(20):15909-19. PubMed ID: 20857966
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Detailing hydrogen bonding and deprotonation equilibria between anions and urea/thiourea derivatives.
    Pérez-Casas C; Yatsimirsky AK
    J Org Chem; 2008 Mar; 73(6):2275-84. PubMed ID: 18288866
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical studies of the tautomeric equilibria for five-member N-heterocycles in the gas phase and in solution.
    Nagy PI; Tejada FR; Messer WS
    J Phys Chem B; 2005 Dec; 109(47):22588-602. PubMed ID: 16853941
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Intramolecular hydrogen bonding in disubstituted ethanes. A comparison of NH...O- and OH...O- Hydrogen bonding through conformational analysis of 4-amino-4-oxobutanoate (succinamate) and monohydrogen 1,4-butanoate (monohydrogen succinate) anions.
    Rudner MS; Jeremic S; Petterson KA; Kent DR; Brown KA; Drake MD; Goddard WA; Roberts JD
    J Phys Chem A; 2005 Oct; 109(40):9076-82. PubMed ID: 16332014
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A new force field (ECEPP-05) for peptides, proteins, and organic molecules.
    Arnautova YA; Jagielska A; Scheraga HA
    J Phys Chem B; 2006 Mar; 110(10):5025-44. PubMed ID: 16526746
    [TBL] [Abstract][Full Text] [Related]  

  • 12. NMR studies of coupled low- and high-barrier hydrogen bonds in pyridoxal-5'-phosphate model systems in polar solution.
    Sharif S; Denisov GS; Toney MD; Limbach HH
    J Am Chem Soc; 2007 May; 129(19):6313-27. PubMed ID: 17455937
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Hydration and stability of nucleic acid bases and base pairs.
    Kabelác M; Hobza P
    Phys Chem Chem Phys; 2007 Feb; 9(8):903-17. PubMed ID: 17301881
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Solute-solvent and solvent-solvent interactions in the preferential solvation of 4-[4-(dimethylamino)styryl]-1-methylpyridinium iodide in 24 binary solvent mixtures.
    Bevilaqua T; Gonçalves TF; Venturini Cde G; Machado VG
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov; 65(3-4):535-42. PubMed ID: 16524763
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Car-Parrinello simulation of an O-H stretching envelope and potential of mean force of an intramolecular hydrogen bonded system: application to a Mannich base in solid state and in vacuum.
    Jezierska A; Panek JJ; Koll A; Mavri J
    J Chem Phys; 2007 May; 126(20):205101. PubMed ID: 17552801
    [TBL] [Abstract][Full Text] [Related]  

  • 16. How sensitive are nanosecond molecular dynamics simulations of proteins to changes in the force field?
    Villa A; Fan H; Wassenaar T; Mark AE
    J Phys Chem B; 2007 May; 111(21):6015-25. PubMed ID: 17489626
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Orientation-dependent potential of mean force for protein folding.
    Mukherjee A; Bhimalapuram P; Bagchi B
    J Chem Phys; 2005 Jul; 123(1):014901. PubMed ID: 16035863
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Solvation in binary mixtures of water and polar aprotic solvents: theoretical calculations of the concentrations of solvent-water hydrogen-bonded species and application to thermosolvatochromism of polarity probes.
    Silva PL; Bastos EL; El Seoud OA
    J Phys Chem B; 2007 Jun; 111(22):6173-80. PubMed ID: 17503801
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular dynamics study of the solvation of an alpha-helical transmembrane peptide by DMSO.
    Duarte AM; van Mierlo CP; Hemminga MA
    J Phys Chem B; 2008 Jul; 112(29):8664-71. PubMed ID: 18582096
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical study of binding interactions and vibrational Raman spectra of water in hydrogen-bonded anionic complexes: (H2O)n- (n = 2 and 3), H2O...X- (X = F, Cl, Br, and I), and H2O...M- (M = Cu, Ag, and Au).
    Wu DY; Duan S; Liu XM; Xu YC; Jiang YX; Ren B; Xu X; Lin SH; Tian ZQ
    J Phys Chem A; 2008 Feb; 112(6):1313-21. PubMed ID: 18215023
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.